| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O3S |
| Molecular Weight | 186.228 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COS(=O)(=O)C1=CC=C(C)C=C1
InChI
InChIKey=VUQUOGPMUUJORT-UHFFFAOYSA-N
InChI=1S/C8H10O3S/c1-7-3-5-8(6-4-7)12(9,10)11-2/h3-6H,1-2H3
Approval Year
SUBSTANCE RECORD
