Zimtsäuren und Derivate
Gefilterte Suchergebnisse
Tris(dibenzylideneacetone)dipalladium, TRC
CAS: 51364-51-3 Summenformel: 3 C17 H14 O . 2 Pd Molekulargewicht (g/mol): 915.72 Synonym: (all-E)-Tris[μ-[(1,2-η:4,5-η)-1,5-diphenyl-1,4-pentadien-3-one]]di-palladium,(E,E)-1,5-Diphenyl-1,4-pentadien-3-one Palladium Complex,Tris(dibenzylideneacetonyl)bis-palladium,Tris[(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]dipalladium,Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium,tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium [Pd2(dba)3] IUPAC-Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].O=C(\C=C\c1ccccc1)\C=C\c2ccccc2.O=C(\C=C\c3ccccc3)\C=C\c4ccccc4.O=C(\C=C\c5ccccc5)\C=C\c6ccccc6
| IUPAC-Name | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium |
|---|---|
| CAS | 51364-51-3 |
| Molekulargewicht (g/mol) | 915.72 |
| SMILES | [Pd].[Pd].O=C(\C=C\c1ccccc1)\C=C\c2ccccc2.O=C(\C=C\c3ccccc3)\C=C\c4ccccc4.O=C(\C=C\c5ccccc5)\C=C\c6ccccc6 |
| Synonym | (all-E)-Tris[μ-[(1,2-η:4,5-η)-1,5-diphenyl-1,4-pentadien-3-one]]di-palladium,(E,E)-1,5-Diphenyl-1,4-pentadien-3-one Palladium Complex,Tris(dibenzylideneacetonyl)bis-palladium,Tris[(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]dipalladium,Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium,tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium [Pd2(dba)3] |
| Summenformel | 3 C17 H14 O . 2 Pd |
Trans-3-Fluorzimtsäure, 98 %, Thermo Scientific Chemicals
CAS: 20595-30-6 Summenformel: C9H7FO2 Molekulargewicht (g/mol): 166.151 MDL-Nummer: MFCD00004383 InChI-Schlüssel: RTSIUKMGSDOSTI-SNAWJCMRSA-N Synonym: 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid PubChem CID: 1551219 IUPAC-Name: (E)-3-(3-Fluorphenyl)prop-2-ensäure SMILES: C1=CC(=CC(=C1)F)C=CC(=O)O
| InChI-Schlüssel | RTSIUKMGSDOSTI-SNAWJCMRSA-N |
|---|---|
| IUPAC-Name | (E)-3-(3-Fluorphenyl)prop-2-ensäure |
| PubChem CID | 1551219 |
| CAS | 20595-30-6 |
| MDL-Nummer | MFCD00004383 |
| Molekulargewicht (g/mol) | 166.151 |
| SMILES | C1=CC(=CC(=C1)F)C=CC(=O)O |
| Synonym | 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid |
| Summenformel | C9H7FO2 |
Trans-3-Bromozimtsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 14473-91-7 Summenformel: C9H7BrO2 Molekulargewicht (g/mol): 227.06 MDL-Nummer: MFCD00004382 InChI-Schlüssel: YEMUSDCFQUBPAL-SNAWJCMRSA-N Synonym: 3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3 PubChem CID: 776461 IUPAC-Name: (E)-3-(3-bromphenyl)prop-2-ensäure SMILES: OC(=O)\C=C\C1=CC=CC(Br)=C1
| InChI-Schlüssel | YEMUSDCFQUBPAL-SNAWJCMRSA-N |
|---|---|
| IUPAC-Name | (E)-3-(3-bromphenyl)prop-2-ensäure |
| PubChem CID | 776461 |
| CAS | 14473-91-7 |
| MDL-Nummer | MFCD00004382 |
| Molekulargewicht (g/mol) | 227.06 |
| SMILES | OC(=O)\C=C\C1=CC=CC(Br)=C1 |
| Synonym | 3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3 |
| Summenformel | C9H7BrO2 |
4-Hydroxy-3-Methoxyzimtsäure 99 %, Thermo Scientific Chemicals
CAS: 1135-24-6 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00004400 InChI-Schlüssel: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: 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 IUPAC-Name: (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O
| InChI-Schlüssel | KSEBMYQBYZTDHS-HWKANZROSA-N |
|---|---|
| IUPAC-Name | (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure |
| PubChem CID | 445858 |
| CAS | 1135-24-6 |
| ChEBI | CHEBI:17620 |
| MDL-Nummer | MFCD00004400 |
| Molekulargewicht (g/mol) | 194.19 |
| SMILES | COC1=C(C=CC(=C1)C=CC(=O)O)O |
| Synonym | 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 |
| Summenformel | C10H10O4 |
3-Ethoxycinnaminsäure, überwiegend trans, 98+ %, Thermo Scientific Chemicals
CAS: 1533748 MDL-Nummer: MFCD00004386
| CAS | 1533748 |
|---|---|
| MDL-Nummer | MFCD00004386 |
4-Chlor-3-Nitrozimtsäure, 98 %, Thermo Scientific Chemicals
CAS: 20797-48-2 Summenformel: C9H6ClNO4 Molekulargewicht (g/mol): 227.6 MDL-Nummer: MFCD00063311 InChI-Schlüssel: QBDALTIMHOITIU-DUXPYHPUSA-N Synonym: 4-chloro-3-nitrocinnamic acid,trans-4-chloro-3-nitrocinnamic acid,3-4-chloro-3-nitrophenyl acrylic acid,e-3-4-chloro-3-nitrophenyl acrylic acid,2e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,4-chloro-3-nitro-cinnamic acid,3-nitro-4-chlorocinnamic acid,qbdaltimhoitiu-duxpyhpusa,3-4-chloro-3-nitrophenyl propenoic acid PubChem CID: 688108 SMILES: C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl
| InChI-Schlüssel | QBDALTIMHOITIU-DUXPYHPUSA-N |
|---|---|
| PubChem CID | 688108 |
| CAS | 20797-48-2 |
| MDL-Nummer | MFCD00063311 |
| Molekulargewicht (g/mol) | 227.6 |
| SMILES | C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl |
| Synonym | 4-chloro-3-nitrocinnamic acid,trans-4-chloro-3-nitrocinnamic acid,3-4-chloro-3-nitrophenyl acrylic acid,e-3-4-chloro-3-nitrophenyl acrylic acid,2e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,4-chloro-3-nitro-cinnamic acid,3-nitro-4-chlorocinnamic acid,qbdaltimhoitiu-duxpyhpusa,3-4-chloro-3-nitrophenyl propenoic acid |
| Summenformel | C9H6ClNO4 |
3-(1-Naphthyl)acrylsäure, 98 %, Thermo Scientific Chemicals
CAS: 13026-12-5 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00014317,MFCD00014317 InChI-Schlüssel: WPXMLUUYWNHQOR-CMDGGOBGSA-N Synonym: naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid PubChem CID: 12158295 SMILES: OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1
| InChI-Schlüssel | WPXMLUUYWNHQOR-CMDGGOBGSA-N |
|---|---|
| PubChem CID | 12158295 |
| CAS | 13026-12-5 |
| MDL-Nummer | MFCD00014317,MFCD00014317 |
| Molekulargewicht (g/mol) | 198.22 |
| SMILES | OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1 |
| Synonym | naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid |
| Summenformel | C13H10O2 |
4-Acetoxy-3-Methoxycinnaminsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 2596-47-6 Summenformel: C12H12O5 Molekulargewicht (g/mol): 236.223 MDL-Nummer: MFCD00014378 InChI-Schlüssel: IHKNVZISLLDMOR-GQCTYLIASA-N Synonym: acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid PubChem CID: 5354677 ChEBI: CHEBI:86582 IUPAC-Name: (E)-3-(4-Acetyloxy-3-methoxyphenyl)prop-2-ensäure SMILES: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC
| InChI-Schlüssel | IHKNVZISLLDMOR-GQCTYLIASA-N |
|---|---|
| IUPAC-Name | (E)-3-(4-Acetyloxy-3-methoxyphenyl)prop-2-ensäure |
| PubChem CID | 5354677 |
| CAS | 2596-47-6 |
| ChEBI | CHEBI:86582 |
| MDL-Nummer | MFCD00014378 |
| Molekulargewicht (g/mol) | 236.223 |
| SMILES | CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC |
| Synonym | acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid |
| Summenformel | C12H12O5 |
Trans-4-Hydroxy-3-Methoxyzimtsäure, 99 %, Thermo Scientific Chemicals
CAS: 537-98-4 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00004400 InChI-Schlüssel: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: 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 IUPAC-Name: (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O
| InChI-Schlüssel | KSEBMYQBYZTDHS-HWKANZROSA-N |
|---|---|
| IUPAC-Name | (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure |
| PubChem CID | 445858 |
| CAS | 537-98-4 |
| ChEBI | CHEBI:17620 |
| MDL-Nummer | MFCD00004400 |
| Molekulargewicht (g/mol) | 194.19 |
| SMILES | COC1=CC(\C=C\C(O)=O)=CC=C1O |
| Synonym | 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 |
| Summenformel | C10H10O4 |
3-[4-(Trifluoromethoxy)phenyl]Acrylsäure, 97 %, Thermo Scientific™
CAS: 783-13-1 Summenformel: C10H7F3O3 Molekulargewicht (g/mol): 232.158 MDL-Nummer: MFCD00066338 InChI-Schlüssel: RNYVTJANWYBGPW-ZZXKWVIFSA-N Synonym: 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 IUPAC-Name: (E)-3-[4-(Trifluormethoxy)phenyl]prop-2-ensäure SMILES: C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F
| InChI-Schlüssel | RNYVTJANWYBGPW-ZZXKWVIFSA-N |
|---|---|
| IUPAC-Name | (E)-3-[4-(Trifluormethoxy)phenyl]prop-2-ensäure |
| PubChem CID | 735857 |
| CAS | 783-13-1 |
| MDL-Nummer | MFCD00066338 |
| Molekulargewicht (g/mol) | 232.158 |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F |
| Synonym | 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 |
| Summenformel | C10H7F3O3 |
3-Chlorocinnamisäure, überwiegend trans, ≥ 98 %, Thermo Scientific Chemicals
CAS: 1866-38-2 Summenformel: C9H7ClO2 Molekulargewicht (g/mol): 182.603 MDL-Nummer: MFCD00004384 InChI-Schlüssel: FFKGOJWPSXRALK-SNAWJCMRSA-N Synonym: 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320 PubChem CID: 735250 IUPAC-Name: (E)-3-(3-Chlorphenyl)prop-2-ensäure SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)O
| InChI-Schlüssel | FFKGOJWPSXRALK-SNAWJCMRSA-N |
|---|---|
| IUPAC-Name | (E)-3-(3-Chlorphenyl)prop-2-ensäure |
| PubChem CID | 735250 |
| CAS | 1866-38-2 |
| MDL-Nummer | MFCD00004384 |
| Molekulargewicht (g/mol) | 182.603 |
| SMILES | C1=CC(=CC(=C1)Cl)C=CC(=O)O |
| Synonym | 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320 |
| Summenformel | C9H7ClO2 |
3-(Trifluormethyl)zimtsäure, vorwiegend trans, ≥ 98 %, Thermo Scientific Chemicals
CAS: 779-89-5 Summenformel: C10H7F3O2 Molekulargewicht (g/mol): 216.159 MDL-Nummer: MFCD00004393 InChI-Schlüssel: KSBWHDDGWSYETA-SNAWJCMRSA-N Synonym: 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid PubChem CID: 719451 ChEBI: CHEBI:60704 IUPAC-Name: (E)-3-[3-(Trifluormethyl)phenyl]prop-2-ensäure SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O
| InChI-Schlüssel | KSBWHDDGWSYETA-SNAWJCMRSA-N |
|---|---|
| IUPAC-Name | (E)-3-[3-(Trifluormethyl)phenyl]prop-2-ensäure |
| PubChem CID | 719451 |
| CAS | 779-89-5 |
| ChEBI | CHEBI:60704 |
| MDL-Nummer | MFCD00004393 |
| Molekulargewicht (g/mol) | 216.159 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O |
| Synonym | 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid |
| Summenformel | C10H7F3O2 |
3-Hydroxy-4-Methoxyzimtsäure, vorwiegend trans, ≥ 98 %, Thermo Scientific Chemicals
CAS: 537-73-5 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00004391 InChI-Schlüssel: QURCVMIEKCOAJU-HWKANZROSA-N Synonym: isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid PubChem CID: 736186 ChEBI: CHEBI:27794 IUPAC-Name: (E)-3-(3-Hydroxy-4-methoxyphenyl)prop-2-ensäure SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)O
| InChI-Schlüssel | QURCVMIEKCOAJU-HWKANZROSA-N |
|---|---|
| IUPAC-Name | (E)-3-(3-Hydroxy-4-methoxyphenyl)prop-2-ensäure |
| PubChem CID | 736186 |
| CAS | 537-73-5 |
| ChEBI | CHEBI:27794 |
| MDL-Nummer | MFCD00004391 |
| Molekulargewicht (g/mol) | 194.186 |
| SMILES | COC1=C(C=C(C=C1)C=CC(=O)O)O |
| Synonym | isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid |
| Summenformel | C10H10O4 |
(2E)-3-Fluoro-4-hydroxycinnamic Acid, TRC
CAS: 56926-74-0 Summenformel: C9H7FO3 Molekulargewicht (g/mol): 182.15 Synonym: (2E)-3-(3-Fluoro-4-hydroxyphenyl)-2-propenoic Acid SMILES: OC(=O)\C=C\c1ccc(O)c(F)c1
| CAS | 56926-74-0 |
|---|---|
| Molekulargewicht (g/mol) | 182.15 |
| SMILES | OC(=O)\C=C\c1ccc(O)c(F)c1 |
| Synonym | (2E)-3-(3-Fluoro-4-hydroxyphenyl)-2-propenoic Acid |
| Summenformel | C9H7FO3 |