| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H6O2S |
| Molecular Weight | 106.144 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CS
InChI
InChIKey=MKIJJIMOAABWGF-UHFFFAOYSA-N
InChI=1S/C3H6O2S/c1-5-3(4)2-6/h6H,2H2,1H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
