Formula | C10H10O2S |
Molecular Weight | 194.2478 |
CAS Number | |
SMILES | O[C@@H]1[C@@H](C(=CC=C1)c1sccc1)O |
InChi Key | YAKRJQMRBPRAAJ-WCBMZHEXSA-N |
InChi | InChI=1S/C10H10O2S/c11-8-4-1-3-7(10(8)12)9-5-2-6-13-9/h1-6,8,10-12H/t8-,10+/m0/s1 |
IUPAC Name | (1S,2R)-3-thiophen-2-ylcyclohexa-3,5-diene-1,2-diol; |
Synonyms (From NIH Cactus) | (+)-(1S,2R)-1,2-Dihydroxy-3-(2-thienyl)-cyclohexa-3,5-diene (1S,2R)-3-thiophen-2-ylcyclohexa-3,5-diene-1,2-diol (1S,2R)-3-(2-thienyl)cyclohexa-3,5-diene-1,2-diol |