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Ácidos y derivados cinámicos

Ácidos y derivados cinámicos

Compuestos orgánicos que contienen un anillo de benceno unido a un alqueno, unido a su vez a un ácido carboxílico en la siguiente estructura: C6H5CH=CHCOOH. Incluyen compuestos derivados de ácidos cinámicos.
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1 – 15 de 146 resultados
1

Thermo Scientific Chemicals Curcumina (mezcla de curcumina, demetoxicurcumina y bisdemetoxicurcumina), +98 %

CAS: 458-37-7 Fórmula molecular: C21H20O6 Peso molecular (g/mol): 368.39 Número MDL: MFCD00008365 Clave InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinónimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Promociones disponibles
Sinónimo curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
Clave InChI ZIUSSTSXXLLKKK-KOBPDPAPSA-N
PubChem CID 969516
Fórmula molecular C21H20O6
CAS 458-37-7
ChEBI CHEBI:3962
Peso molecular (g/mol) 368.39
Número MDL MFCD00008365
SMILES COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
2

Ácido 3,5-dimetoxi-4-hidroxicinámico, 98 %, predominantemente isómero trans, Thermo Scientific Chemicals

CAS: 530-59-6 Fórmula molecular: C11H12O5 Peso molecular (g/mol): 224.21 Clave InChI: PCMORTLOPMLEFB-ONEGZZNKSA-N Sinónimo: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 Nombre IUPAC: (E)-3-(4-hidroxi-3,5-dimetoxifenil)prop-2-enoico SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

Sinónimo sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec
Clave InChI PCMORTLOPMLEFB-ONEGZZNKSA-N
PubChem CID 637775
Fórmula molecular C11H12O5
CAS 530-59-6
ChEBI CHEBI:15714
Peso molecular (g/mol) 224.21
SMILES COC1=CC(=CC(=C1O)OC)C=CC(=O)O
Nombre IUPAC (E)-3-(4-hidroxi-3,5-dimetoxifenil)prop-2-enoico
3

Ácido trans-4-metoxicinámico, 98 %, Thermo Scientific Chemicals

CAS: 943-89-5 Fórmula molecular: C10H10O3 Peso molecular (g/mol): 178.19 Número MDL: MFCD00004398 Clave InChI: AFDXODALSZRGIH-QPJJXVBHSA-N Sinónimo: 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid PubChem CID: 699414 Nombre IUPAC: ácido (E)-3-(4-metoxifenil)prop-2-enoico SMILES: COC1=CC=C(\C=C\C(O)=O)C=C1

Sinónimo 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid
Clave InChI AFDXODALSZRGIH-QPJJXVBHSA-N
PubChem CID 699414
Fórmula molecular C10H10O3
CAS 943-89-5
Peso molecular (g/mol) 178.19
Número MDL MFCD00004398
SMILES COC1=CC=C(\C=C\C(O)=O)C=C1
Nombre IUPAC ácido (E)-3-(4-metoxifenil)prop-2-enoico
5

Curcumina, 95 %, Thermo Scientific Chemicals

CAS: 458-37-7 Fórmula molecular: C21H20O6 Peso molecular (g/mol): 368.39 Número MDL: MFCD00008365 Clave InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinónimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 Nombre IUPAC: (1E,6E)-1,7-bis(4-hidroxi-3-metoxifenil)hepta-1,6-dieno-3,5-diona SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Promociones disponibles
Sinónimo curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
Clave InChI ZIUSSTSXXLLKKK-KOBPDPAPSA-N
PubChem CID 969516
Fórmula molecular C21H20O6
CAS 458-37-7
ChEBI CHEBI:3962
Peso molecular (g/mol) 368.39
Número MDL MFCD00008365
SMILES COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Nombre IUPAC (1E,6E)-1,7-bis(4-hidroxi-3-metoxifenil)hepta-1,6-dieno-3,5-diona
6

Ácido trans-4-hidroxi-3-metoxicinámico, 99 %, Thermo Scientific Chemicals

CAS: 537-98-4 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00004400 Clave InChI: KSEBMYQBYZTDHS-HWKANZROSA-N Sinónimo: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 Nombre IUPAC: ácido (E)-3-(4-hidroxi-3-metoxifenil)prop-2-enoico SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O

Promociones disponibles
Sinónimo ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl
Clave InChI KSEBMYQBYZTDHS-HWKANZROSA-N
PubChem CID 445858
Fórmula molecular C10H10O4
CAS 537-98-4
ChEBI CHEBI:17620
Peso molecular (g/mol) 194.19
Número MDL MFCD00004400
SMILES COC1=CC(\C=C\C(O)=O)=CC=C1O
Nombre IUPAC ácido (E)-3-(4-hidroxi-3-metoxifenil)prop-2-enoico
7

Ácido 4-hidroxi-3-metoxicinámico, 99 %, Thermo Scientific Chemicals

CAS: 1135-24-6 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00004400 Clave InChI: KSEBMYQBYZTDHS-HWKANZROSA-N Sinónimo: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 Nombre IUPAC: ácido (E)-3-(4-hidroxi-3-metoxifenil)prop-2-enoico SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O

Sinónimo ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl
Clave InChI KSEBMYQBYZTDHS-HWKANZROSA-N
PubChem CID 445858
Fórmula molecular C10H10O4
CAS 1135-24-6
ChEBI CHEBI:17620
Peso molecular (g/mol) 194.19
Número MDL MFCD00004400
SMILES COC1=C(C=CC(=C1)C=CC(=O)O)O
Nombre IUPAC ácido (E)-3-(4-hidroxi-3-metoxifenil)prop-2-enoico
8

Ácido 4-hidroxi-3,5-dimetoxicinámico, 98 %, Thermo Scientific Chemicals

CAS: 530-59-6 Fórmula molecular: C11H12O5 Peso molecular (g/mol): 224.212 Número MDL: MFCD00004401 Clave InChI: PCMORTLOPMLEFB-ONEGZZNKSA-N Sinónimo: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 Nombre IUPAC: (E)-3-(4-hidroxi-3,5-dimetoxifenil)prop-2-enoico SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

Sinónimo sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec
Clave InChI PCMORTLOPMLEFB-ONEGZZNKSA-N
PubChem CID 637775
Fórmula molecular C11H12O5
CAS 530-59-6
ChEBI CHEBI:15714
Peso molecular (g/mol) 224.212
Número MDL MFCD00004401
SMILES COC1=CC(=CC(=C1O)OC)C=CC(=O)O
Nombre IUPAC (E)-3-(4-hidroxi-3,5-dimetoxifenil)prop-2-enoico
9

Ácido trans-4-hidroxicinámico, 98 %, Thermo Scientific Chemicals

CAS: 501-98-4 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00004399 Clave InChI: NGSWKAQJJWESNS-ZZXKWVIFSA-N Sinónimo: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 Nombre IUPAC: Ácido (E)-3-(4-hidroxifenil)prop-2-enoico SMILES: C1=CC(=CC=C1C=CC(=O)O)O

Promociones disponibles
Sinónimo p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid
Clave InChI NGSWKAQJJWESNS-ZZXKWVIFSA-N
PubChem CID 637542
Fórmula molecular C9H8O3
CAS 501-98-4
ChEBI CHEBI:32374
Peso molecular (g/mol) 164.16
Número MDL MFCD00004399
SMILES C1=CC(=CC=C1C=CC(=O)O)O
Nombre IUPAC Ácido (E)-3-(4-hidroxifenil)prop-2-enoico
10

Ácido trans-3-hidroxicinámico, 99 %, Thermo Scientific Chemicals

CAS: 14755-02-3 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00004390 Clave InChI: KKSDGJDHHZEWEP-SNAWJCMRSA-N Sinónimo: 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid PubChem CID: 637541 ChEBI: CHEBI:32357 Nombre IUPAC: ácido (E)-3-(3-hidroxifenil)prop-2-enoico SMILES: C1=CC(=CC(=C1)O)C=CC(=O)O

Sinónimo 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid
Clave InChI KKSDGJDHHZEWEP-SNAWJCMRSA-N
PubChem CID 637541
Fórmula molecular C9H8O3
CAS 14755-02-3
ChEBI CHEBI:32357
Peso molecular (g/mol) 164.16
Número MDL MFCD00004390
SMILES C1=CC(=CC(=C1)O)C=CC(=O)O
Nombre IUPAC ácido (E)-3-(3-hidroxifenil)prop-2-enoico
11

Ácido 5-bromo-2-fluorocinámico, 98 %, Thermo Scientific™

CAS: 202865-71-2 Fórmula molecular: C9H6BrFO2 Peso molecular (g/mol): 245.047 Número MDL: MFCD00143427 Clave InChI: ROTBALNVXDGIQY-DAFODLJHSA-N Sinónimo: 5-bromo-2-fluorocinnamic acid,2e-3-5-bromo-2-fluorophenyl prop-2-enoic acid,3-5-bromo-2-fluorophenyl prop-2-enoic acid,3-5-bromo-2-fluoro-phenyl-acrylic acid,e-3-5-bromo-2-fluorophenyl acrylic acid,3-5-bromo-2-fluorophenyl-2-propenoic acid,pubchem3230,rarechem bk hw 0189,timtec-bb sbb006748,attercop-chm at116397 PubChem CID: 688316 Nombre IUPAC: ácido (E)-3-(5-bromo-2-fluorofenil)prop-2-enoico SMILES: C1=CC(=C(C=C1Br)C=CC(=O)O)F

Sinónimo 5-bromo-2-fluorocinnamic acid,2e-3-5-bromo-2-fluorophenyl prop-2-enoic acid,3-5-bromo-2-fluorophenyl prop-2-enoic acid,3-5-bromo-2-fluoro-phenyl-acrylic acid,e-3-5-bromo-2-fluorophenyl acrylic acid,3-5-bromo-2-fluorophenyl-2-propenoic acid,pubchem3230,rarechem bk hw 0189,timtec-bb sbb006748,attercop-chm at116397
Clave InChI ROTBALNVXDGIQY-DAFODLJHSA-N
PubChem CID 688316
Fórmula molecular C9H6BrFO2
CAS 202865-71-2
Peso molecular (g/mol) 245.047
Número MDL MFCD00143427
SMILES C1=CC(=C(C=C1Br)C=CC(=O)O)F
Nombre IUPAC ácido (E)-3-(5-bromo-2-fluorofenil)prop-2-enoico
12

4-Hidroxibencilideneacetona, 97 %, Thermo Scientific Chemicals

CAS: 3160-35-8 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.19 Número MDL: MFCD00016490 Clave InChI: OCNIKEFATSKIBE-NSCUHMNNSA-N Sinónimo: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl PubChem CID: 796857 SMILES: CC(=O)\C=C\C1=CC=C(O)C=C1

Sinónimo p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl
Clave InChI OCNIKEFATSKIBE-NSCUHMNNSA-N
PubChem CID 796857
Fórmula molecular C10H10O2
CAS 3160-35-8
Peso molecular (g/mol) 162.19
Número MDL MFCD00016490
SMILES CC(=O)\C=C\C1=CC=C(O)C=C1
13

Ácido 2,3-dimetoxicinámico, predominantemente trans, +98 %, Thermo Scientific Chemicals

CAS: 7345-82-6 Fórmula molecular: C11H12O4 Peso molecular (g/mol): 208.213 Número MDL: MFCD00004376 Clave InChI: QAXPUWGAGVERSJ-VOTSOKGWSA-N Sinónimo: 2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid PubChem CID: 735842 Nombre IUPAC: Ácido (E)-3-(2,3-dimetoxifenil)prop-2-enoico SMILES: COC1=CC=CC(=C1OC)C=CC(=O)O

Sinónimo 2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid
Clave InChI QAXPUWGAGVERSJ-VOTSOKGWSA-N
PubChem CID 735842
Fórmula molecular C11H12O4
CAS 7345-82-6
Peso molecular (g/mol) 208.213
Número MDL MFCD00004376
SMILES COC1=CC=CC(=C1OC)C=CC(=O)O
Nombre IUPAC Ácido (E)-3-(2,3-dimetoxifenil)prop-2-enoico
14

Ácido 2-fluoro-5-metil-4-(trifluorometil)cinámico, 97 %, Thermo Scientific™

CAS: 1324063-28-6 Fórmula molecular: C11H8F4O2 Peso molecular (g/mol): 248.177 Número MDL: MFCD19687201 Clave InChI: BCBIVYJBNVUHLY-NSCUHMNNSA-N Sinónimo: 2-fluoro-5-methyl-4-trifluoromethyl cinnamic acid,2e-3-2-fluoro-5-methyl-4-trifluoromethyl phenyl prop-2-enoic acid,3-2-fluoro-5-methyl-4-trifluoromethyl phenyl acrylic acid PubChem CID: 66523494 Nombre IUPAC: ácido (E)-3-[2-fluoro-5-metil-4-(trifluorometil)fenil]prop-2-enoico SMILES: CC1=C(C=C(C(=C1)C=CC(=O)O)F)C(F)(F)F

Sinónimo 2-fluoro-5-methyl-4-trifluoromethyl cinnamic acid,2e-3-2-fluoro-5-methyl-4-trifluoromethyl phenyl prop-2-enoic acid,3-2-fluoro-5-methyl-4-trifluoromethyl phenyl acrylic acid
Clave InChI BCBIVYJBNVUHLY-NSCUHMNNSA-N
PubChem CID 66523494
Fórmula molecular C11H8F4O2
CAS 1324063-28-6
Peso molecular (g/mol) 248.177
Número MDL MFCD19687201
SMILES CC1=C(C=C(C(=C1)C=CC(=O)O)F)C(F)(F)F
Nombre IUPAC ácido (E)-3-[2-fluoro-5-metil-4-(trifluorometil)fenil]prop-2-enoico
15

Ácido 1,4-bencenodiacrílico, 98 %, Thermo Scientific Chemicals

CAS: 16323-43-6 Fórmula molecular: C12H10O4 Peso molecular (g/mol): 218.208 Número MDL: MFCD00002698 Clave InChI: AAFXQFIGKBLKMC-KQQUZDAGSA-N Sinónimo: 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid PubChem CID: 759280 Nombre IUPAC: ácido (E)-3-[4-[(E)-2-carboxietenil]fenil]prop-2-enoico SMILES: C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O

Sinónimo 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid
Clave InChI AAFXQFIGKBLKMC-KQQUZDAGSA-N
PubChem CID 759280
Fórmula molecular C12H10O4
CAS 16323-43-6
Peso molecular (g/mol) 218.208
Número MDL MFCD00002698
SMILES C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O
Nombre IUPAC ácido (E)-3-[4-[(E)-2-carboxietenil]fenil]prop-2-enoico