Formula | C8H8O2S |
Molecular Weight | 168.21 |
CAS Number | |
SMILES | s1c2c(cc1)[C@H]([C@H](C=C2)O)O |
InChi Key | OXBRKJJDQSGJRC-POYBYMJQSA-N |
InChi | InChI=1S/C8H8O2S/c9-6-1-2-7-5(8(6)10)3-4-11-7/h1-4,6,8-10H/t6-,8+/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (4R,5S)-4,5-dihydro-benzo[b]thiophene-4,5-diol |