| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9O5S.K |
| Molecular Weight | 256.317 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].COC1=C(C(C)=CC=C1O)S([O-])(=O)=O
InChI
InChIKey=ZNWHKQJNCVUMIL-UHFFFAOYSA-M
InChI=1S/C8H10O5S.K/c1-5-3-4-6(9)7(13-2)8(5)14(10,11)12;/h3-4,9H,1-2H3,(H,10,11,12);/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 | C8H9O5S |
| Molecular Weight | 217.219 |
| 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 |