Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5O4S.K |
| Molecular Weight | 212.265 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].OC1=CC=CC(=C1)S([O-])(=O)=O
InChI
InChIKey=WKMIOAXWNNOROQ-UHFFFAOYSA-M
InChI=1S/C6H6O4S.K/c7-5-2-1-3-6(4-5)11(8,9)10;/h1-4,7H,(H,8,9,10);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9B3990AJSQ
Created by
admin on Mon Mar 31 21:46:30 GMT 2025 , Edited by admin on Mon Mar 31 21:46:30 GMT 2025
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PRIMARY | |||
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23710294
Created by
admin on Mon Mar 31 21:46:30 GMT 2025 , Edited by admin on Mon Mar 31 21:46:30 GMT 2025
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PRIMARY | |||
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30668-79-2
Created by
admin on Mon Mar 31 21:46:30 GMT 2025 , Edited by admin on Mon Mar 31 21:46:30 GMT 2025
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PRIMARY | |||
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128133
Created by
admin on Mon Mar 31 21:46:30 GMT 2025 , Edited by admin on Mon Mar 31 21:46:30 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
