| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11O3S.H4N |
| Molecular Weight | 217.285 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].CC(C)C1=CC=C(C=C1)S([O-])(=O)=O
InChI
InChIKey=IZSPVIGYGBWYHV-UHFFFAOYSA-N
InChI=1S/C9H12O3S.H3N/c1-7(2)8-3-5-9(6-4-8)13(10,11)12;/h3-7H,1-2H3,(H,10,11,12);1H3
Approval Year
SUBSTANCE RECORD
