| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H17O3PS |
| Molecular Weight | 212.247 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=O)(CSCC)OCC
InChI
InChIKey=FTTKKJQNGIJGOC-UHFFFAOYSA-N
InChI=1S/C7H17O3PS/c1-4-9-11(8,10-5-2)7-12-6-3/h4-7H2,1-3H3
Approval Year
SUBSTANCE RECORD
