| 2D Structure | |
| CID | 85896592 |
| IUPAC Name | methyl 3-[2-(3-hydroxy-4-methoxyphenyl)ethyl]benzoate |
| InChI | InChI=1S/C17H18O4/c1-20-16-9-8-13(11-15(16)18)7-6-12-4-3-5-14(10-12)17(19)21-2/h3-5,8-11,18H,6-7H2,1-2H3 |
| InChI Key | BVDLRYBKIXBBDW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H18O4 |
| Molecular Weight | 286.32 |
| synonyms | ['SCHEMBL27182720', 'SCHEMBL30873058'] |
From Pubchem