Formula | C9H10O2S |
Molecular Weight | 182.2368 |
CAS Number | |
SMILES | C[C@]1(c2c(S[C@@H]1O)cccc2)O |
InChi Key | DCWJNGQLCICZLW-DTWKUNHWSA-N |
InChi | InChI=1S/C9H10O2S/c1-9(11)6-4-2-3-5-7(6)12-8(9)10/h2-5,8,10-11H,1H3/t8-,9+/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (2S,3R)-3-methyl-2,3-dihydrobenzo[b]thiophene-2,3-diol |