Details
| 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=C(C=CC=C1)S([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
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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72Z8U8D5UU
Created by
admin on Mon Mar 31 21:53:25 GMT 2025 , Edited by admin on Mon Mar 31 21:53:25 GMT 2025
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23681382
Created by
admin on Mon Mar 31 21:53:25 GMT 2025 , Edited by admin on Mon Mar 31 21:53:25 GMT 2025
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15046-75-0
Created by
admin on Mon Mar 31 21:53:25 GMT 2025 , Edited by admin on Mon Mar 31 21:53:25 GMT 2025
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DTXSID2044553
Created by
admin on Mon Mar 31 21:53:25 GMT 2025 , Edited by admin on Mon Mar 31 21:53:25 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
