| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9O3S.K |
| Molecular Weight | 224.319 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC1=C(C)C=C(C=C1)S([O-])(=O)=O
InChI
InChIKey=UTMWBYIJSGXNDJ-UHFFFAOYSA-M
InChI=1S/C8H10O3S.K/c1-6-3-4-8(5-7(6)2)12(9,10)11;/h3-5H,1-2H3,(H,9,10,11);/q;+1/p-1
Originator
Approval Year
Conditions
| Condition | Modality | Targets | Highest Phase | Product |
|---|---|---|---|---|
Patents
SUBSTANCE RECORD
