| 2D Structure | |
| CID | 85896564 |
| IUPAC Name | 5-[2-(2-hydroxyphenyl)ethyl]-2-methoxyphenol |
| InChI | InChI=1S/C15H16O3/c1-18-15-9-7-11(10-14(15)17)6-8-12-4-2-3-5-13(12)16/h2-5,7,9-10,16-17H,6,8H2,1H3 |
| InChI Key | VGDIVZIWKGOUMA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H16O3 |
| Molecular Weight | 244.28 |
| synonyms | ['SCHEMBL27182924', 'SCHEMBL30873082'] |
From Pubchem