| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10O2S |
| Molecular Weight | 134.197 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CCSC
InChI
InChIKey=DMMJVMYCBULSIS-UHFFFAOYSA-N
InChI=1S/C5H10O2S/c1-7-5(6)3-4-8-2/h3-4H2,1-2H3
Approval Year
SUBSTANCE RECORD
