| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O4S |
| Molecular Weight | 214.238 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)CC(O)=O
InChI
InChIKey=AQDHXMBUTDLAMD-UHFFFAOYSA-N
InChI=1S/C9H10O4S/c1-7-2-4-8(5-3-7)14(12,13)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
Approval Year
Patents
SUBSTANCE RECORD
