| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H14O4S |
| Molecular Weight | 182.238 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OS(=O)(=O)OC(C)C
InChI
InChIKey=HWBLTYHIEYOAOL-UHFFFAOYSA-N
InChI=1S/C6H14O4S/c1-5(2)9-11(7,8)10-6(3)4/h5-6H,1-4H3
Approval Year
SUBSTANCE RECORD
