| 2D Structure | |
| CID | 85789025 |
| IUPAC Name | 4-(4H-3,1-benzoxathiin-2-yl)benzene-1,2-diol |
| InChI | InChI=1S/C14H12O3S/c15-11-6-5-9(7-12(11)16)14-17-8-10-3-1-2-4-13(10)18-14/h1-7,14-16H,8H2 |
| InChI Key | LBRQLMPFJWTCAV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H12O3S |
| Molecular Weight | 260.31 |
| synonyms | [] |
From Pubchem