| 2D Structure | |
| CID | 86173333 |
| IUPAC Name | 5-(4H-1,3-benzoxathiin-2-yl)-2-methoxyphenol |
| InChI | InChI=1S/C15H14O3S/c1-17-14-7-6-10(8-12(14)16)15-18-13-5-3-2-4-11(13)9-19-15/h2-8,15-16H,9H2,1H3 |
| InChI Key | JBICJUNBKNSZJZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H14O3S |
| Molecular Weight | 274.3 |
| synonyms | ['SCHEMBL27183186', 'SCHEMBL30873000'] |
From Pubchem