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Resultados de la búsqueda filtrada
Timol, 99 %, Thermo Scientific Chemicals
CAS: 89-83-8 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.22 Número MDL: MFCD00002309 Clave InChI: MGSRCZKZVOBKFT-UHFFFAOYSA-N Sinónimo: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 Nombre IUPAC: 5-metil-2-propan-2-ilfenol SMILES: CC1=CC(=C(C=C1)C(C)C)O
Sinónimo | thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol |
---|---|
Clave InChI | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
PubChem CID | 6989 |
Fórmula molecular | C10H14O |
CAS | 89-83-8 |
ChEBI | CHEBI:27607 |
Peso molecular (g/mol) | 150.22 |
Número MDL | MFCD00002309 |
SMILES | CC1=CC(=C(C=C1)C(C)C)O |
Nombre IUPAC | 5-metil-2-propan-2-ilfenol |
L-Mentol, 99 %, Thermo Scientific Chemicals
CAS: 2216-51-5 Fórmula molecular: C10H20O Peso molecular (g/mol): 156.269 Número MDL: MFCD00062979 Clave InChI: NOOLISFMXDJSKH-KXUCPTDWSA-N Sinónimo: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 Nombre IUPAC: (1R,2S,5R)-5-metil-2-propan-2-ilciclohexano-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
Sinónimo | l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol |
---|---|
Clave InChI | NOOLISFMXDJSKH-KXUCPTDWSA-N |
PubChem CID | 16666 |
Fórmula molecular | C10H20O |
CAS | 2216-51-5 |
ChEBI | CHEBI:15409 |
Peso molecular (g/mol) | 156.269 |
Número MDL | MFCD00062979 |
SMILES | CC1CCC(C(C1)O)C(C)C |
Nombre IUPAC | (1R,2S,5R)-5-metil-2-propan-2-ilciclohexano-1-ol |
Linalool, 97 %, Thermo Scientific Chemicals
CAS: 78-70-6 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.253 Número MDL: MFCD00008906 Clave InChI: CDOSHBSSFJOMGT-UHFFFAOYSA-N Sinónimo: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 Nombre IUPAC: 3,7-dimetilocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C
Sinónimo | linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool |
---|---|
Clave InChI | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
PubChem CID | 6549 |
Fórmula molecular | C10H18O |
CAS | 78-70-6 |
ChEBI | CHEBI:17580 |
Peso molecular (g/mol) | 154.253 |
Número MDL | MFCD00008906 |
SMILES | CC(=CCCC(C)(C=C)O)C |
Nombre IUPAC | 3,7-dimetilocta-1,6-dien-3-ol |
(-)-Limoneno, 96 %, Thermo Scientific Chemicals
CAS: 5989-54-8 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Número MDL: MFCD00001558 Clave InChI: XMGQYMWWDOXHJM-SNVBAGLBSA-N Sinónimo: --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s-- PubChem CID: 439250 ChEBI: CHEBI:15383 Nombre IUPAC: (4S)-1-metil-4-prop-1-en-2-ilciclohexeno SMILES: CC1=CCC(CC1)C(=C)C
Sinónimo | --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s-- |
---|---|
Clave InChI | XMGQYMWWDOXHJM-SNVBAGLBSA-N |
PubChem CID | 439250 |
Fórmula molecular | C10H16 |
CAS | 5989-54-8 |
ChEBI | CHEBI:15383 |
Peso molecular (g/mol) | 136.24 |
Número MDL | MFCD00001558 |
SMILES | CC1=CCC(CC1)C(=C)C |
Nombre IUPAC | (4S)-1-metil-4-prop-1-en-2-ilciclohexeno |
L(–)-carvona, 99 %, Thermo Scientific Chemicals
CAS: 6485-40-1 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.22 Número MDL: MFCD00001578 Clave InChI: ULDHMXUKGWMISQ-SECBINFHSA-N Sinónimo: --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone PubChem CID: 439570 ChEBI: CHEBI:15400 Nombre IUPAC: (5R)-2-metil-5-prop-1-en-2-ilcicloex-2-en-1-ona SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1
Sinónimo | --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone |
---|---|
Clave InChI | ULDHMXUKGWMISQ-SECBINFHSA-N |
PubChem CID | 439570 |
Fórmula molecular | C10H14O |
CAS | 6485-40-1 |
ChEBI | CHEBI:15400 |
Peso molecular (g/mol) | 150.22 |
Número MDL | MFCD00001578 |
SMILES | CC(=C)[C@@H]1CC=C(C)C(=O)C1 |
Nombre IUPAC | (5R)-2-metil-5-prop-1-en-2-ilcicloex-2-en-1-ona |
Citral, 95 %, mezcla de cis y trans, Thermo Scientific Chemicals
CAS: 5392-40-5 Fórmula molecular: C10H16O Peso molecular (g/mol): 152.24 Número MDL: MFCD00006997 Clave InChI: WTEVQBCEXWBHNA-JXMROGBWSA-N Sinónimo: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 Nombre IUPAC: (2E)-3,7-dimetilocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O
Sinónimo | citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb |
---|---|
Clave InChI | WTEVQBCEXWBHNA-JXMROGBWSA-N |
PubChem CID | 638011 |
Fórmula molecular | C10H16O |
CAS | 5392-40-5 |
ChEBI | CHEBI:16980 |
Peso molecular (g/mol) | 152.24 |
Número MDL | MFCD00006997 |
SMILES | CC(C)=CCC\C(C)=C\C=O |
Nombre IUPAC | (2E)-3,7-dimetilocta-2,6-dienal |
Ácido citronélico, 94 %, Thermo Scientific Chemicals
CAS: 502-47-6 Fórmula molecular: C10H18O2 Peso molecular (g/mol): 170.25 Número MDL: MFCD00002728 Clave InChI: GJWSUKYXUMVMGX-UHFFFAOYNA-N Sinónimo: citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr PubChem CID: 10402 ChEBI: CHEBI:80507 Nombre IUPAC: ácido 3,7-dimetiloct-6-enoico SMILES: CC(CCC=C(C)C)CC(O)=O
Sinónimo | citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr |
---|---|
Clave InChI | GJWSUKYXUMVMGX-UHFFFAOYNA-N |
PubChem CID | 10402 |
Fórmula molecular | C10H18O2 |
CAS | 502-47-6 |
ChEBI | CHEBI:80507 |
Peso molecular (g/mol) | 170.25 |
Número MDL | MFCD00002728 |
SMILES | CC(CCC=C(C)C)CC(O)=O |
Nombre IUPAC | ácido 3,7-dimetiloct-6-enoico |
3,5-Di-terc-butil-o-benzoquinona, + 98 %, Thermo Scientific Chemicals
CAS: 3383-21-9 Fórmula molecular: C14H20O2 Peso molecular (g/mol): 220.312 Número MDL: MFCD00001647 Clave InChI: NOUZOVBGCDDMSX-UHFFFAOYSA-N Sinónimo: 3,5-di-tert-butyl-o-benzoquinone,3,5-di-tert-butyl-1,2-benzoquinone,3,5-di tert-butyl benzo-1,2-quinone,3,5-cyclohexadiene-1,2-dione, 3,5-bis 1,1-dimethylethyl,3,5-di-tert-butylcyclohexa-3,5-diene-1,2-dione,o-benzoquinone, 3,5-di-tert-butyl,3,5-di-tert-butylbenzo-1,2-quinone,3,5-di-t-butyl-1,2-benzoquinone,3,5-ditert-butylbenzo-1,2-quinone,3,5-bis tert-butyl cyclohexa-3,5-diene-1,2-dione PubChem CID: 76915 Nombre IUPAC: 3,5-diterc-butilciclohexa-3,5-dieno-1,2-diona SMILES: CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C
Sinónimo | 3,5-di-tert-butyl-o-benzoquinone,3,5-di-tert-butyl-1,2-benzoquinone,3,5-di tert-butyl benzo-1,2-quinone,3,5-cyclohexadiene-1,2-dione, 3,5-bis 1,1-dimethylethyl,3,5-di-tert-butylcyclohexa-3,5-diene-1,2-dione,o-benzoquinone, 3,5-di-tert-butyl,3,5-di-tert-butylbenzo-1,2-quinone,3,5-di-t-butyl-1,2-benzoquinone,3,5-ditert-butylbenzo-1,2-quinone,3,5-bis tert-butyl cyclohexa-3,5-diene-1,2-dione |
---|---|
Clave InChI | NOUZOVBGCDDMSX-UHFFFAOYSA-N |
PubChem CID | 76915 |
Fórmula molecular | C14H20O2 |
CAS | 3383-21-9 |
Peso molecular (g/mol) | 220.312 |
Número MDL | MFCD00001647 |
SMILES | CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C |
Nombre IUPAC | 3,5-diterc-butilciclohexa-3,5-dieno-1,2-diona |
Geraniol, 99 %, Thermo Scientific Chemicals
CAS: 106-24-1 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00002917 Clave InChI: GLZPCOQZEFWAFX-JXMROGBWSA-N Sinónimo: geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 Nombre IUPAC: (2E)-3,7-dimetilocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C
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Más información
Sinónimo | geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra |
---|---|
Clave InChI | GLZPCOQZEFWAFX-JXMROGBWSA-N |
PubChem CID | 637566 |
Fórmula molecular | C10H18O |
CAS | 106-24-1 |
ChEBI | CHEBI:17447 |
Peso molecular (g/mol) | 154.25 |
Número MDL | MFCD00002917 |
SMILES | CC(=CCCC(=CCO)C)C |
Nombre IUPAC | (2E)-3,7-dimetilocta-2,6-dien-1-ol |
Thermo Scientific Chemicals Timolftaleína
CAS: 125-20-2 Fórmula molecular: C28H30O4 Peso molecular (g/mol): 430.544 Número MDL: MFCD00005909 Clave InChI: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinónimo: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 Nombre IUPAC: 3,3-bis(4-hidroxi-2-metil-5-propan-2-ilfenil)-2-benzofuran-1-ona SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
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Más información
Sinónimo | thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one |
---|---|
Clave InChI | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
PubChem CID | 31316 |
Fórmula molecular | C28H30O4 |
CAS | 125-20-2 |
Peso molecular (g/mol) | 430.544 |
Número MDL | MFCD00005909 |
SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
Nombre IUPAC | 3,3-bis(4-hidroxi-2-metil-5-propan-2-ilfenil)-2-benzofuran-1-ona |
Mentona (mezcla de isómeros), 98 %, Thermo Scientific Chemicals
CAS: 10458-14-7 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.253 Número MDL: MFCD00062998 Clave InChI: NFLGAXVYCFJBMK-UHFFFAOYSA-N Sinónimo: isomenthone,p-menthan-3-one,2-isopropyl-5-methylcyclohexanone,menthone,cyclohexanone, 5-methyl-2-1-methylethyl,5-methyl-2-1-methylethyl cyclohexanone,p-menthanone,2-isopropyl-5-methyl-cyclohexanone,p-menthan-3-one, dl,5-methyl-2-isopropyl cyclohexanone PubChem CID: 6986 ChEBI: CHEBI:36742 Nombre IUPAC: 5-metil-2-propan-2-ilciclohexan-1-ona SMILES: CC1CCC(C(=O)C1)C(C)C
Sinónimo | isomenthone,p-menthan-3-one,2-isopropyl-5-methylcyclohexanone,menthone,cyclohexanone, 5-methyl-2-1-methylethyl,5-methyl-2-1-methylethyl cyclohexanone,p-menthanone,2-isopropyl-5-methyl-cyclohexanone,p-menthan-3-one, dl,5-methyl-2-isopropyl cyclohexanone |
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Clave InChI | NFLGAXVYCFJBMK-UHFFFAOYSA-N |
PubChem CID | 6986 |
Fórmula molecular | C10H18O |
CAS | 10458-14-7 |
ChEBI | CHEBI:36742 |
Peso molecular (g/mol) | 154.253 |
Número MDL | MFCD00062998 |
SMILES | CC1CCC(C(=O)C1)C(C)C |
Nombre IUPAC | 5-metil-2-propan-2-ilciclohexan-1-ona |
(R)-(+)-Limoneno, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 5989-27-5 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Número MDL: MFCD00062991 Clave InChI: XMGQYMWWDOXHJM-JTQLQIEISA-N Sinónimo: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 Nombre IUPAC: (4R)-1-metil-4-prop-1-en-2-ilciclohexeno SMILES: CC(=C)[C@@H]1CCC(C)=CC1
Sinónimo | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
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Clave InChI | XMGQYMWWDOXHJM-JTQLQIEISA-N |
PubChem CID | 440917 |
Fórmula molecular | C10H16 |
CAS | 5989-27-5 |
ChEBI | CHEBI:15382 |
Peso molecular (g/mol) | 136.24 |
Número MDL | MFCD00062991 |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
Nombre IUPAC | (4R)-1-metil-4-prop-1-en-2-ilciclohexeno |
Thermo Scientific Chemicals Timolftaleína, reactivo ACS
CAS: 125-20-2 Fórmula molecular: C28H30O4 Peso molecular (g/mol): 430.53 Clave InChI: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinónimo: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 Nombre IUPAC: 3,3-bis(4-hidroxi-2-metil-5-propan-2-ilfenil)-2-benzofuran-1-ona SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Sinónimo | thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one |
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Clave InChI | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
PubChem CID | 31316 |
Fórmula molecular | C28H30O4 |
CAS | 125-20-2 |
Peso molecular (g/mol) | 430.53 |
SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
Nombre IUPAC | 3,3-bis(4-hidroxi-2-metil-5-propan-2-ilfenil)-2-benzofuran-1-ona |
Citronelol, 95 %, Thermo Scientific Chemicals
CAS: 106-22-9 Fórmula molecular: C10H20O Peso molecular (g/mol): 156.27 Número MDL: MFCD00002935 Clave InChI: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Sinónimo: citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 Nombre IUPAC: 3,7-dimetiloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO
Sinónimo | citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol |
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Clave InChI | QMVPMAAFGQKVCJ-UHFFFAOYSA-N |
PubChem CID | 8842 |
Fórmula molecular | C10H20O |
CAS | 106-22-9 |
ChEBI | CHEBI:50462 |
Peso molecular (g/mol) | 156.27 |
Número MDL | MFCD00002935 |
SMILES | CC(CCC=C(C)C)CCO |
Nombre IUPAC | 3,7-dimetiloct-6-en-1-ol |
(-)-Mirtenol, 98 %, Thermo Scientific Chemicals
CAS: 18486-69-6 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.22 Número MDL: MFCD00074768 Clave InChI: KMRMUZKLFIEVAO-UHFFFAOYNA-N Sinónimo: --myrtenal,1r-2-pinen-10-al,fema no. 3395,1r-6,6-dimethylbicyclo 3.1.1 hept-2-en-2-carboxaldehyde,2-norpinene-2-carboxaldehyde, 6,6-dimethyl-8ci,bicyclo 3.1.1 hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-, 1s,1r---myrtenal,1r---myrtenal, analytical standard,--myrtenal sum of enantiomers, gc PubChem CID: 1201529 SMILES: CC1(C)C2CC1C(C=O)=CC2
Sinónimo | --myrtenal,1r-2-pinen-10-al,fema no. 3395,1r-6,6-dimethylbicyclo 3.1.1 hept-2-en-2-carboxaldehyde,2-norpinene-2-carboxaldehyde, 6,6-dimethyl-8ci,bicyclo 3.1.1 hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-, 1s,1r---myrtenal,1r---myrtenal, analytical standard,--myrtenal sum of enantiomers, gc |
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Clave InChI | KMRMUZKLFIEVAO-UHFFFAOYNA-N |
PubChem CID | 1201529 |
Fórmula molecular | C10H14O |
CAS | 18486-69-6 |
Peso molecular (g/mol) | 150.22 |
Número MDL | MFCD00074768 |
SMILES | CC1(C)C2CC1C(C=O)=CC2 |