| 2D Structure | |
| CID | 45117125 |
| IUPAC Name | 3-(4H-3,1-benzoxathiin-2-yl)phenol |
| InChI | InChI=1S/C14H12O2S/c15-12-6-3-5-10(8-12)14-16-9-11-4-1-2-7-13(11)17-14/h1-8,14-15H,9H2 |
| InChI Key | QPAQTHBZEHTUTG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H12O2S |
| Molecular Weight | 244.31 |
| synonyms | ['3-(4H-3,1-Benzoxathiin-2-yl)phenol', '179871-85-3', 'SCHEMBL27182524', 'SCHEMBL30873102'] |
From Pubchem