Formula | C8H8O2S |
Molecular Weight | 168.21 |
CAS Number | |
SMILES | S1c2c([C@@H]([C@H]1O)O)cccc2 |
InChi Key | DKESIAVLOMKDEV-YUMQZZPRSA-N |
InChi | InChI=1S/C8H8O2S/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4,7-10H/t7-,8-/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | 2,3-dihydro-benzo[b]thiophene-2,3-diol 2,3-dihydrobenzo[b]thiophene-2,3-diol |