| 2D Structure | |
| CID | 62318938 |
| IUPAC Name | 1-methoxy-6-phenylhexan-2-ol |
| InChI | InChI=1S/C13H20O2/c1-15-11-13(14)10-6-5-9-12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-11H2,1H3 |
| InChI Key | LYHHCMNCHQHNQV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.30 |
| synonyms | ['SCHEMBL27183313', 'AKOS011602992'] |
From Pubchem