| 2D Structure | |
| CID | 11469151 |
| IUPAC Name | (Z)-4-phenylbut-3-en-2-ol |
| InChI | InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7- |
| InChI Key | ZIJWGEHOVHJHKB-FPLPWBNLSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| synonyms | ['(3Z)-4-Phenyl-3-buten-2-ol', '(Z)-4-Phenyl-3-buten-2-ol', 'FEMA No. 2880, Z-', '3-Buten-2-ol, 4-phenyl-, cis-', 'UNII-59SJ957IUM', '4-Phenyl-3-buten-2-ol, (3Z)-', '3-Buten-2-ol, 4-phenyl-, (Z)-', '59SJ957IUM', '3-Buten-2-ol, 4-phenyl-, (3Z)-', '31915-95-4', '4-Phenyl-3-buten-2-ol', 'Methylstyrylcarbinol', '(Z)-4-Phenylbut-3-en-2-ol', '(3Z)-4-phenylbut-3-en-2-ol', 'a-methylcinnamyl alcohol', 'SCHEMBL11960058', 'FEMA 2880', 'ZIJWGEHOVHJHKB-FPLPWBNLSA-N', 'Q27261718'] |
From Pubchem