| 2D Structure | |
| CID | 85896626 |
| IUPAC Name | 5-[2-[4-(hydroxymethyl)phenyl]ethyl]-2-methoxyphenol |
| InChI | InChI=1S/C16H18O3/c1-19-16-9-8-13(10-15(16)18)5-2-12-3-6-14(11-17)7-4-12/h3-4,6-10,17-18H,2,5,11H2,1H3 |
| InChI Key | LCNCGYNVAUSGEB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H18O3 |
| Molecular Weight | 258.31 |
| synonyms | ['SCHEMBL27183199', 'SCHEMBL31527689'] |
From Pubchem