| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H8O6S2 |
| Molecular Weight | 204.222 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)OCOS(C)(=O)=O
InChI
InChIKey=IQLZWWDXNXZGPK-UHFFFAOYSA-N
InChI=1S/C3H8O6S2/c1-10(4,5)8-3-9-11(2,6)7/h3H2,1-2H3
| Molecular Formula | C3H8O6S2 |
| Molecular Weight | 204.222 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |