| 2D Structure | |
| CID | 5315892 |
| Target | / |
| IUPAC Name | (E)-3-phenylprop-2-en-1-ol |
| InChI | InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+ |
| InChI Key | OOCCDEMITAIZTP-QPJJXVBHSA-N |
| Canonical SMILES | C1=CC=C(C=C1)C=CCO |
| Isomeric SMILES | C1=CC=C(C=C1)/C=C/CO |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.17 |
| synonyms | ['cinnamyl alcohol', '104-54-1', '3-PHENYL-2-PROPEN-1-OL', '3-phenylprop-2-en-1-ol', 'cinnamic alcohol', '(E)-3-phenylprop-2-en-1-ol', 'Styryl carbinol', 'Zimtalcohol', '3-Phenylallyl alcohol', 'Styrone', 'Styryl alcohol', '2-Propen-1-ol, 3-phenyl-', 'Styrylcarbinol', '(E)-3-Phenyl-2-propen-1-ol', 'Phenyl-2-propen-1-ol', 'FEMA No. 2294', 'Alkohol skoricovy', 'gamma-Phenylallyl alcohol', '3-Phenyl-2-propenol', 'Cinnamic alcohol (natural)', '1-Phenylprop-1-en-3-ol', 'CCRIS 3191', 'HSDB 5011', '3-Fenyl-2-propen-1-ol', 'UNII-SS8YOP444F', 'NSC 8775', 'EINECS 203-212-3', 'SS8YOP444F', 'Propenoic acid, 3-phenyl-, (trans)-', '2-Propen-1-ol, 3-phenyl-, (E)-', 'BRN 1903999', '2-Propen-y1-ol, 3-phenyl-', 'AI3-00949', 'NSC-8775', 'NSC-623440', 'DTXCID7021491', 'DTXSID9041491', 'CHEBI:17177', 'EC 203-212-3', '1-06-00-00281 (Beilstein Handbook Reference)', '1-PHENYL-3-HYDROXY-1-PROPENE', '3-HYDROXY-1-PHENYLPROP-1-ENE', '3-phenyl-2-propene-1-ol', 'PROPENOIC ACID, 3-PHENYL-(TRANS)', 'CINNAMYL ALCOHOL (CONSTITUENT OF CINNAMOMUM CASSIA BARK)', 'CINNAMYL ALCOHOL (CONSTITUENT OF CINNAMOMUM VERUM BARK)', '203-212-3', '4407-36-7', 'trans-cinnamyl alcohol', '(E)-cinnamyl alcohol', '(2E)-3-phenylprop-2-en-1-ol', 'Chnnamyl alcohol', 'trans-Cinnamyl-alcohol', 'CHEBI:33227', 'CHEMBL324794', '(E)-3-phenyl-prop-2-en-1-ol', 'NCGC00166097-01', 'Alkohol skoricovy [Czech]', 'trans-cinnamic alcohol', 'CAS-104-54-1', '.gamma.-Phenylallyl alcohol', '3-Fenyl-2-propen-1-ol [Czech]', 'MFCD00002921', 'cinnamyl-alcohol', 'E-cinnamyl alcohol', 'E-Cinnamic alcohol', '(E)-Cinnam Alcohol', 'trans cinnamyl alcohol', 'Cinnamyl alcohol purum', '2-Propen-1-ol, 3-phenyl-, (2E)-', 'Cinnamyl alcohol, 98%', 'bmse010256', 'Epitope ID:150920', 'WLN: Q2U1R', 'SCHEMBL39219', 'CINNAMYL ALCOHOL [MI]', 'CINNAMYL ALCOHOL [FCC]', 'CINNAMYL ALCOHOL [FHFI]', 'Cinnamyl alcohol, >=98%, FG', 'NSC8775', 'trans-3-phenyl-prop-2-en-1-ol', 'CINNAMYL ALCOHOL [WHO-DD]', '(2E)-3-Phenyl-2-propen-1-ol', 'DTXSID301314144', 'HY-N1867', 'HY-Y0078', 'Tox21_112313', 'Tox21_300847', 'BBL027413', 'BDBM50310446', 'Cinnamyl alcohol, analytical standard', 'NSC623440', 's5824', 'STL146348', 'AKOS005265255', 'Cinnamyl alcohol, natural, 96%, FG', 'DB14186', 'FC30865', 'NCGC00254750-01', 'BS-14235', 'DA-62334', 'DA-70007', 'FP159401', 'Cinnamyl alcohol, purum, >=97.0% (GC)', 'CS-0008356', 'NS00127411', 'EN300-19335', 'C02394', 'E75786', 'EN300-367325', 'SBI-0654044.0001', 'Cinnamyl alcohol, Vetec(TM) reagent grade, 98%', '(E)-3-phenyl-2-propen-1-ol(E)-cinnamyl alcohol', 'Q204030', 'SR-01000944721', 'SR-01000944721-1', 'Z104473562', 'CINNAMYL ALCOHOL (CONSTITUENT OF CINNAMOMUM CASSIA BARK) [DSC]', 'CINNAMYL ALCOHOL (CONSTITUENT OF CINNAMOMUM VERUM BARK) [DSC]', 'InChI=1/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4'] |
From Pubchem