Formula | C5H6O2S |
Molecular Weight | 130.1612 |
CAS Number | |
SMILES | OC1=C(CSC1=O)C |
InChi Key | JYGDHIPTFIMTTN-UHFFFAOYSA-N |
InChi | InChI=1S/C5H6O2S/c1-3-2-8-5(7)4(3)6/h6H,2H2,1H3 |
IUPAC Name | 3-hydroxy-4-methyl-5H-thiophen-2-one; |
Synonyms (From NIH Cactus) | 3-hydroxy-4-methyl-5H-thiophen-2-one 3-hydroxy-4-methyl-5H-thiophen-2-one |