| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7O3S.Na |
| Molecular Weight | 194.183 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC=CC=C1S([O-])(=O)=O
InChI
InChIKey=VHAXKEBRMSFJMC-UHFFFAOYSA-M
InChI=1S/C7H8O3S.Na/c1-6-4-2-3-5-7(6)11(8,9)10;/h2-5H,1H3,(H,8,9,10);/q;+1/p-1
Approval Year
Patents
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
