| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H18O4S2 |
| Molecular Weight | 242.356 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(C)(S(=O)(=O)CC)S(=O)(=O)CC
InChI
InChIKey=LKACJLUUJRMGFK-UHFFFAOYSA-N
InChI=1S/C8H18O4S2/c1-5-8(4,13(9,10)6-2)14(11,12)7-3/h5-7H2,1-4H3
Approval Year
Doses
AEs
Sourcing
ACTIVE MOIETY
