| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7O2S.Na |
| Molecular Weight | 178.184 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC=C(C=C1)S([O-])=O
InChI
InChIKey=KFZUDNZQQCWGKF-UHFFFAOYSA-M
InChI=1S/C7H8O2S.Na/c1-6-2-4-7(5-3-6)10(8)9;/h2-5H,1H3,(H,8,9);/q;+1/p-1
Approval Year
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
