| 2D Structure | |
| CID | 85896581 |
| IUPAC Name | 4-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-2-methoxyphenol |
| InChI | InChI=1S/C16H18O4/c1-19-15-8-6-11(9-14(15)18)3-4-12-5-7-13(17)16(10-12)20-2/h5-10,17-18H,3-4H2,1-2H3 |
| InChI Key | BQBIQBPDNQIBRH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H18O4 |
| Molecular Weight | 274.31 |
| synonyms | ['SCHEMBL27183302', 'SCHEMBL30873093'] |
From Pubchem