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Resultados de la búsqueda filtrada
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 |
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
| 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 |
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 |
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 |
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 |
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 |
4-Clorocinamamida, 97 %, Thermo Scientific Chemicals
CAS: 18166-64-8 Fórmula molecular: C9H8ClNO Peso molecular (g/mol): 181.62 Número MDL: MFCD00017147 Clave InChI: PWXPFYVNYKVJBW-ZZXKWVIFSA-N Sinónimo: 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide PubChem CID: 5364144 Nombre IUPAC: (E)-3-(4-clorofenil)prop-2-enamida SMILES: NC(=O)\C=C\C1=CC=C(Cl)C=C1
| Sinónimo | 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide |
|---|---|
| Clave InChI | PWXPFYVNYKVJBW-ZZXKWVIFSA-N |
| PubChem CID | 5364144 |
| Fórmula molecular | C9H8ClNO |
| CAS | 18166-64-8 |
| Peso molecular (g/mol) | 181.62 |
| Número MDL | MFCD00017147 |
| SMILES | NC(=O)\C=C\C1=CC=C(Cl)C=C1 |
| Nombre IUPAC | (E)-3-(4-clorofenil)prop-2-enamida |
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 |
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 |
Ácido 3,4-diclorocinámico, 97 %, Thermo Scientific Chemicals
CAS: 1202-39-7 Fórmula molecular: C9H6Cl2O2 Peso molecular (g/mol): 217.045 Número MDL: MFCD00004385 Clave InChI: RRLUFPHCTSFKNR-DUXPYHPUSA-N Sinónimo: 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid PubChem CID: 688027 Nombre IUPAC: ácido (E)-3-(3,4-diclorofenil)prop-2-enoico SMILES: C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl
| Sinónimo | 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid |
|---|---|
| Clave InChI | RRLUFPHCTSFKNR-DUXPYHPUSA-N |
| PubChem CID | 688027 |
| Fórmula molecular | C9H6Cl2O2 |
| CAS | 1202-39-7 |
| Peso molecular (g/mol) | 217.045 |
| Número MDL | MFCD00004385 |
| SMILES | C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl |
| Nombre IUPAC | ácido (E)-3-(3,4-diclorofenil)prop-2-enoico |
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 |
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 |
Ácido 3,4-(metilendioxi)cinámico, predominantemente trans, 99 %, Thermo Scientific Chemicals
CAS: 2373-80-0 Fórmula molecular: C10H8O4 Peso molecular (g/mol): 192.17 Número MDL: MFCD00005837 Clave InChI: QFQYZMGOKIROEC-DUXPYHPUSA-N Sinónimo: 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid PubChem CID: 643181 ChEBI: CHEBI:81482 Nombre IUPAC: ácido (E)-3-(1,3-benzodioxol-5-il)prop-2-enoico SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
| Sinónimo | 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid |
|---|---|
| Clave InChI | QFQYZMGOKIROEC-DUXPYHPUSA-N |
| PubChem CID | 643181 |
| Fórmula molecular | C10H8O4 |
| CAS | 2373-80-0 |
| ChEBI | CHEBI:81482 |
| Peso molecular (g/mol) | 192.17 |
| Número MDL | MFCD00005837 |
| SMILES | C1OC2=C(O1)C=C(C=C2)C=CC(=O)O |
| Nombre IUPAC | ácido (E)-3-(1,3-benzodioxol-5-il)prop-2-enoico |