| 2D Structure | |
| CID | 174221563 |
| IUPAC Name | 1-methoxy-4-methyl-6-phenylhexan-2-ol |
| InChI | InChI=1S/C14H22O2/c1-12(10-14(15)11-16-2)8-9-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3 |
| InChI Key | DTVZXCLNRVNLRY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.32 |
| synonyms | ['SCHEMBL27183224'] |
From Pubchem