| 2D Structure | |
| CID | 85896623 |
| IUPAC Name | 5-[2-[3-(hydroxymethyl)phenyl]ethyl]-2-methoxyphenol |
| InChI | InChI=1S/C16H18O3/c1-19-16-8-7-13(10-15(16)18)6-5-12-3-2-4-14(9-12)11-17/h2-4,7-10,17-18H,5-6,11H2,1H3 |
| InChI Key | SPZKIAQBZBJTSA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H18O3 |
| Molecular Weight | 258.31 |
| synonyms | ['SCHEMBL27182851', 'SCHEMBL30872950'] |
From Pubchem