| 2D Structure | |
| CID | 174221333 |
| IUPAC Name | methyl 2-[2-(3-hydroxy-4-methoxyphenyl)ethyl]benzoate |
| InChI | InChI=1S/C17H18O4/c1-20-16-10-8-12(11-15(16)18)7-9-13-5-3-4-6-14(13)17(19)21-2/h3-6,8,10-11,18H,7,9H2,1-2H3 |
| InChI Key | INPMEKJNIJPRRB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H18O4 |
| Molecular Weight | 286.32 |
| synonyms | ['SCHEMBL27182805', 'SCHEMBL30872946'] |
From Pubchem