Formula | C5H8O2S |
Molecular Weight | 132.177 |
CAS Number | |
SMILES | CC1=CS[C@H]([C@H]1O)O |
InChi Key | BNWUKBAATIDFNJ-CRCLSJGQSA-N |
InChi | InChI=1S/C5H8O2S/c1-3-2-8-5(7)4(3)6/h2,4-7H,1H3/t4-,5+/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | cis-4-methyl-2,3-dihydroxy-2,3-dihydrothiophene |