| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H15O5PS2 |
| Molecular Weight | 262.284 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCS(=O)(=O)CCSP(=O)(OC)OC
InChI
InChIKey=PZIRJMYRYORVIT-UHFFFAOYSA-N
InChI=1S/C6H15O5PS2/c1-4-14(8,9)6-5-13-12(7,10-2)11-3/h4-6H2,1-3H3
Approval Year
Patents
SUBSTANCE RECORD
