Formula | C9H10O2S |
Molecular Weight | 182.2368 |
CAS Number | |
SMILES | Cc1cc2c(s1)C=C[C@@H]([C@@H]2O)O |
InChi Key | ZFFFTJUHIZZDOY-IONNQARKSA-N |
InChi | InChI=1S/C9H10O2S/c1-5-4-6-8(12-5)3-2-7(10)9(6)11/h2-4,7,9-11H,1H3/t7-,9+/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (+)-2-methyl-cis-4,5-dihydroxy-4,5-dihydrobenzo[b]thiophene |