| 2D Structure | |
| CID | 15847313 |
| IUPAC Name | 2-methoxy-5-(3-methyl-2H-1,4-benzodioxin-3-yl)phenol |
| InChI | InChI=1S/C16H16O4/c1-16(11-7-8-13(18-2)12(17)9-11)10-19-14-5-3-4-6-15(14)20-16/h3-9,17H,10H2,1-2H3 |
| InChI Key | STZKHWFOZFFJOC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H16O4 |
| Molecular Weight | 272.29 |
| synonyms | ['SCHEMBL27182823'] |
From Pubchem