| 2D Structure | |
| CID | 1233902 |
| IUPAC Name | 5-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methoxyphenol |
| InChI | InChI=1S/C16H16O4/c1-18-14-6-4-11(8-13(14)17)2-3-12-5-7-15-16(9-12)20-10-19-15/h4-9,17H,2-3,10H2,1H3 |
| InChI Key | UJPKXJUVYZMHKT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H16O4 |
| Molecular Weight | 272.29 |
| synonyms | ['CHEMBL94237', '5-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methoxyphenol', 'SCHEMBL27183336', 'AO-185/13959014'] |
From Pubchem