| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H8O3S |
| Molecular Weight | 124.159 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)S(O)(=O)=O
InChI
InChIKey=HNDXKIMMSFCCFW-UHFFFAOYSA-N
InChI=1S/C3H8O3S/c1-3(2)7(4,5)6/h3H,1-2H3,(H,4,5,6)
| Molecular Formula | C3H8O3S |
| Molecular Weight | 124.159 |
| 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 |
