| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7O5S.K |
| Molecular Weight | 242.291 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].COC1=C(O)C(=CC=C1)S([O-])(=O)=O
InChI
InChIKey=ARXWYJLGWLLCEH-UHFFFAOYSA-M
InChI=1S/C7H8O5S.K/c1-12-5-3-2-4-6(7(5)8)13(9,10)11;/h2-4,8H,1H3,(H,9,10,11);/q;+1/p-1
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C7H7O5S |
| Molecular Weight | 203.192 |
| Charge | -1 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |