Formula | C10H10O2S |
Molecular Weight | 194.2478 |
CAS Number | |
SMILES | c1(ccccc1)C1=CS[C@H]([C@@H]1O)O |
InChi Key | CMZWJPDRGHYDJL-NXEZZACHSA-N |
InChi | InChI=1S/C10H10O2S/c11-9-8(6-13-10(9)12)7-4-2-1-3-5-7/h1-6,9-12H/t9-,10-/m1/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | trans-4-phenyl-2,3-dihydroxy-2,3-dihydro-thiophene |