Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11O3S.Na |
| Molecular Weight | 258.269 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC2=C(C=CC(=C2)S([O-])(=O)=O)C(C)=C1
InChI
InChIKey=SKWXDVLYGCLKKN-UHFFFAOYSA-M
InChI=1S/C12H12O3S.Na/c1-8-5-9(2)12-4-3-11(16(13,14)15)7-10(12)6-8;/h3-7H,1-2H3,(H,13,14,15);/q;+1/p-1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
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5D7YZH4QGD
Created by
admin on Tue Apr 01 20:11:19 GMT 2025 , Edited by admin on Tue Apr 01 20:11:19 GMT 2025
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101324930
Created by
admin on Tue Apr 01 20:11:19 GMT 2025 , Edited by admin on Tue Apr 01 20:11:19 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
