| Formula | C8H6OS |
| Molecular Weight | 150.1948 |
| CAS Number | |
| SMILES | s1ccc2c1ccc(c2)O |
| InChi Key | CCSUVDYTBGWFIB-UHFFFAOYSA-N |
| InChi | InChI=1S/C8H6OS/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,9H |
| IUPAC Name | |
Synonyms
(From NIH Cactus) | 5-hydroxybenzothiophene
1-benzothiophen-5-ol |
