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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 137 resultados
1
Promociones disponibles

Thermo Scientific Chemicals Curcumina (mezcla de curcumina, demetoxicurcumina y bisdemetoxicurcumina), 96%

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

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

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

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
3

Ácido 4-bromocinámico, predominantemente trans, + 98 %, Thermo Scientific Chemicals

CAS: 1200-07-3 Fórmula molecular: C9H7BrO2 Peso molecular (g/mol): 227.06 Número MDL: MFCD00004394 Clave InChI: CPDDDTNAMBSPRN-ZZXKWVIFSA-N Sinónimo: 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006 PubChem CID: 737158 Nombre IUPAC: ácido (E)-3-(4-bromofenil)prop-2-enoico SMILES: OC(=O)\C=C\C1=CC=C(Br)C=C1

Sinónimo 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006
Clave InChI CPDDDTNAMBSPRN-ZZXKWVIFSA-N
PubChem CID 737158
Fórmula molecular C9H7BrO2
CAS 1200-07-3
Peso molecular (g/mol) 227.06
Número MDL MFCD00004394
SMILES OC(=O)\C=C\C1=CC=C(Br)C=C1
Nombre IUPAC ácido (E)-3-(4-bromofenil)prop-2-enoico
4

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

EDGE
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
5
Promociones disponibles

Ácido p-cumárico, + 98 %, cristalino, MP Biomedicals

CAS: 7400-08-0 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 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

EDGE
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 7400-08-0
ChEBI CHEBI:32374
Peso molecular (g/mol) 164.16
SMILES C1=CC(=CC=C1C=CC(=O)O)O
Nombre IUPAC Ácido (E)-3-(4-hidroxifenil)prop-2-enoico
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

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 3-metilcinámico, predominantemente trans, 98 %, Thermo Scientific™

CAS: 3029-79-6 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.188 Número MDL: MFCD00016844 Clave InChI: JZINNAKNHHQBOS-AATRIKPKSA-N Sinónimo: 3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e PubChem CID: 2063448 ChEBI: CHEBI:61118 Nombre IUPAC: ácido (E)-3-(3-metilfenil)prop-2-enoico SMILES: CC1=CC=CC(=C1)C=CC(=O)O

Sinónimo 3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e
Clave InChI JZINNAKNHHQBOS-AATRIKPKSA-N
PubChem CID 2063448
Fórmula molecular C10H10O2
CAS 3029-79-6
ChEBI CHEBI:61118
Peso molecular (g/mol) 162.188
Número MDL MFCD00016844
SMILES CC1=CC=CC(=C1)C=CC(=O)O
Nombre IUPAC ácido (E)-3-(3-metilfenil)prop-2-enoico
8

Ácido 2,5-dimetilcinámico, + 98 %, Thermo Scientific™

CAS: 95883-10-6 Fórmula molecular: C11H12O2 Peso molecular (g/mol): 176.22 Número MDL: MFCD00014377 Clave InChI: FAIBVLSPNAHVSQ-UHFFFAOYSA-N Sinónimo: 3-2,5-dimethylphenyl prop-2-enoic acid,2,5-dimethylcinnamic acid,2-propenoic acid, 3-2,5-dimethylphenyl PubChem CID: 53401582 Nombre IUPAC: ácido 3-(2,5-dimetilfenil)prop-2-enoico SMILES: CC1=CC(C=CC(O)=O)=C(C)C=C1

Sinónimo 3-2,5-dimethylphenyl prop-2-enoic acid,2,5-dimethylcinnamic acid,2-propenoic acid, 3-2,5-dimethylphenyl
Clave InChI FAIBVLSPNAHVSQ-UHFFFAOYSA-N
PubChem CID 53401582
Fórmula molecular C11H12O2
CAS 95883-10-6
Peso molecular (g/mol) 176.22
Número MDL MFCD00014377
SMILES CC1=CC(C=CC(O)=O)=C(C)C=C1
Nombre IUPAC ácido 3-(2,5-dimetilfenil)prop-2-enoico
9

Ácido 2-(trifluorometilo)cinámico, + 98 %, Thermo Scientific™

CAS: 2062-25-1 Fórmula molecular: C10H7F3O2 Peso molecular (g/mol): 216.16 Número MDL: MFCD00004381 Clave InChI: AMVYAIXPAGBXOM-AATRIKPKSA-N Sinónimo: 2-trifluoromethyl cinnamic acid,o-trifluoromethyl cinnamic acid,2-trifluoromethylcinnamic acid,e-3-2-trifluoromethyl phenyl acrylic acid,2e-3-2-trifluoromethyl phenyl prop-2-enoic acid,3-2-trifluoromethyl phenyl acrylic acid,2e-3-2-trifluoroformyl phenyl acrylic acid,e-2-trifluoromethyl cinnamic acid,3-2-trifluoromethyl-phenyl-acrylic acid PubChem CID: 719625 ChEBI: CHEBI:60703 Nombre IUPAC: ácido (2E)-3-[2-(trifluorometil)fenil]prop-2-enoico SMILES: OC(=O)\C=C\C1=CC=CC=C1C(F)(F)F

Sinónimo 2-trifluoromethyl cinnamic acid,o-trifluoromethyl cinnamic acid,2-trifluoromethylcinnamic acid,e-3-2-trifluoromethyl phenyl acrylic acid,2e-3-2-trifluoromethyl phenyl prop-2-enoic acid,3-2-trifluoromethyl phenyl acrylic acid,2e-3-2-trifluoroformyl phenyl acrylic acid,e-2-trifluoromethyl cinnamic acid,3-2-trifluoromethyl-phenyl-acrylic acid
Clave InChI AMVYAIXPAGBXOM-AATRIKPKSA-N
PubChem CID 719625
Fórmula molecular C10H7F3O2
CAS 2062-25-1
ChEBI CHEBI:60703
Peso molecular (g/mol) 216.16
Número MDL MFCD00004381
SMILES OC(=O)\C=C\C1=CC=CC=C1C(F)(F)F
Nombre IUPAC ácido (2E)-3-[2-(trifluorometil)fenil]prop-2-enoico
10

Ácido 4-isopropilcinámico, predominantemente trans, +98 %, Thermo Scientific Chemicals

CAS: 3368-21-6 Fórmula molecular: C12H14O2 Peso molecular (g/mol): 190.24 Número MDL: MFCD00016544 Clave InChI: SJDOOXOUSJDYFE-VMPITWQZSA-N Sinónimo: 4-isopropylcinnamic acid,3-4-isopropylphenyl acrylic acid,p-isopropylcinnamic acid,2e-3-4-isopropylphenyl acrylic acid,cinnamic acid, p-isopropyl,2-propenoic acid, 3-4-1-methylethyl phenyl,2e-3-4-propan-2-yl phenyl prop-2-enoic acid,e-3-4-isopropylphenyl acrylic acid,e-3-4-isopropyl-phenyl-acrylic acid,2e-3-4-isopropylphenyl prop-2-enoic acid PubChem CID: 719753 Nombre IUPAC: Ácido (E)-3-(4-propan-2-ilfenil)prop-2-enoico SMILES: CC(C)C1=CC=C(\C=C\C(O)=O)C=C1

Sinónimo 4-isopropylcinnamic acid,3-4-isopropylphenyl acrylic acid,p-isopropylcinnamic acid,2e-3-4-isopropylphenyl acrylic acid,cinnamic acid, p-isopropyl,2-propenoic acid, 3-4-1-methylethyl phenyl,2e-3-4-propan-2-yl phenyl prop-2-enoic acid,e-3-4-isopropylphenyl acrylic acid,e-3-4-isopropyl-phenyl-acrylic acid,2e-3-4-isopropylphenyl prop-2-enoic acid
Clave InChI SJDOOXOUSJDYFE-VMPITWQZSA-N
PubChem CID 719753
Fórmula molecular C12H14O2
CAS 3368-21-6
Peso molecular (g/mol) 190.24
Número MDL MFCD00016544
SMILES CC(C)C1=CC=C(\C=C\C(O)=O)C=C1
Nombre IUPAC Ácido (E)-3-(4-propan-2-ilfenil)prop-2-enoico
11

Ácido trans-4-nitrocinámico, +98 %, Thermo Scientific Chemicals

CAS: 882-06-4 Fórmula molecular: C9H7NO4 Peso molecular (g/mol): 193.158 Número MDL: MFCD00007381 Clave InChI: XMMRNCHTDONGRJ-ZZXKWVIFSA-N Sinónimo: 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid PubChem CID: 737157 SMILES: C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]

Sinónimo 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid
Clave InChI XMMRNCHTDONGRJ-ZZXKWVIFSA-N
PubChem CID 737157
Fórmula molecular C9H7NO4
CAS 882-06-4
Peso molecular (g/mol) 193.158
Número MDL MFCD00007381
SMILES C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]
12

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
13

Ácido trans-2-bromocinámico, + 98 %, Thermo Scientific Chemicals

CAS: 7345-79-1 Fórmula molecular: C9H7BrO2 Peso molecular (g/mol): 227.06 Número MDL: MFCD00016836 Clave InChI: OMHDOOAFLCMRFX-UHFFFAOYSA-N Sinónimo: 2-bromocinnamic acid,trans-2-bromocinnamic acid,o-bromocinnamic acid,3-2-bromophenyl acrylic acid,bromocinnamic acid,2,2e-3-2-bromophenyl prop-2-enoic acid,e-3-2-bromophenyl acrylic acid,3-2-bromo-phenyl-acrylic acid,e-3-2-bromophenyl prop-2-enoic acid,2e-3-2-bromophenyl acrylic acid PubChem CID: 688321 Nombre IUPAC: ácido (E)-3-(2-bromofenil)prop-2-enoico SMILES: OC(=O)C=CC1=CC=CC=C1Br

Sinónimo 2-bromocinnamic acid,trans-2-bromocinnamic acid,o-bromocinnamic acid,3-2-bromophenyl acrylic acid,bromocinnamic acid,2,2e-3-2-bromophenyl prop-2-enoic acid,e-3-2-bromophenyl acrylic acid,3-2-bromo-phenyl-acrylic acid,e-3-2-bromophenyl prop-2-enoic acid,2e-3-2-bromophenyl acrylic acid
Clave InChI OMHDOOAFLCMRFX-UHFFFAOYSA-N
PubChem CID 688321
Fórmula molecular C9H7BrO2
CAS 7345-79-1
Peso molecular (g/mol) 227.06
Número MDL MFCD00016836
SMILES OC(=O)C=CC1=CC=CC=C1Br
Nombre IUPAC ácido (E)-3-(2-bromofenil)prop-2-enoico
14

Ácido 3-[4-(trifluorometoxi)fenil]acrílico, 97 %, Thermo Scientific™

CAS: 783-13-1 Fórmula molecular: C10H7F3O3 Peso molecular (g/mol): 232.158 Número MDL: MFCD00066338 Clave InChI: RNYVTJANWYBGPW-ZZXKWVIFSA-N Sinónimo: 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid PubChem CID: 735857 Nombre IUPAC: ácido (E)-3-[4-(trifluorometoxi)fenil]prop-2-enoico SMILES: C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F

Sinónimo 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid
Clave InChI RNYVTJANWYBGPW-ZZXKWVIFSA-N
PubChem CID 735857
Fórmula molecular C10H7F3O3
CAS 783-13-1
Peso molecular (g/mol) 232.158
Número MDL MFCD00066338
SMILES C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F
Nombre IUPAC ácido (E)-3-[4-(trifluorometoxi)fenil]prop-2-enoico
15

Ácido 2-carboxicinámico, predominantemente trans, 97 %, Thermo Scientific Chemicals

CAS: 612-40-8 Fórmula molecular: C10H8O4 Peso molecular (g/mol): 192.17 Número MDL: MFCD00004380 Clave InChI: SCWPNMHQRGNQHH-AATRIKPKSA-N Sinónimo: 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid PubChem CID: 904938 Nombre IUPAC: ácido 2-[(E)-2-carboxietenil]benzoico SMILES: OC(=O)\C=C\C1=CC=CC=C1C(O)=O

Sinónimo 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid
Clave InChI SCWPNMHQRGNQHH-AATRIKPKSA-N
PubChem CID 904938
Fórmula molecular C10H8O4
CAS 612-40-8
Peso molecular (g/mol) 192.17
Número MDL MFCD00004380
SMILES OC(=O)\C=C\C1=CC=CC=C1C(O)=O
Nombre IUPAC ácido 2-[(E)-2-carboxietenil]benzoico