| 2D Structure | |
| CID | 62606367 |
| IUPAC Name | 1-methoxy-5-phenylpentan-2-ol |
| InChI | InChI=1S/C12H18O2/c1-14-10-12(13)9-5-8-11-6-3-2-4-7-11/h2-4,6-7,12-13H,5,8-10H2,1H3 |
| InChI Key | PVORIWHEIYRAQU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| synonyms | ['1-methoxy-5-phenylpentan-2-ol', '63223-30-3', 'SCHEMBL27182820', '1-methoxy-5-phenyl-pentan-2-ol', 'AKOS011898888', 'CS-0352748', 'EN300-1124237'] |
From Pubchem