Stereochemistry | ACHIRAL |
Molecular Formula | C7H7O3S.K |
Molecular Weight | 210.292 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC1=CC=C(C=C1)S([O-])(=O)=O
InChI
InChIKey=GHKGUEZUGFJUEJ-UHFFFAOYSA-M
InChI=1S/C7H8O3S.K/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5H,1H3,(H,8,9,10);/q;+1/p-1