| 2D Structure | |
| CID | 15110279 |
| IUPAC Name | 5-(1,3-benzodioxol-2-yl)-2-methoxyphenol |
| InChI | InChI=1S/C14H12O4/c1-16-11-7-6-9(8-10(11)15)14-17-12-4-2-3-5-13(12)18-14/h2-8,14-15H,1H3 |
| InChI Key | RTDQZMCBSZMJJH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H12O4 |
| Molecular Weight | 244.24 |
| synonyms | ['SCHEMBL27183008', 'SCHEMBL30873075'] |
From Pubchem