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=CC=C2C(C)=C(C=CC2=C1)S([O-])(=O)=O
InChI
InChIKey=ZWHHILAJZYKSSK-UHFFFAOYSA-M
InChI=1S/C12H12O3S.Na/c1-8-3-5-11-9(2)12(16(13,14)15)6-4-10(11)7-8;/h3-7H,1-2H3,(H,13,14,15);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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WK5J14GISZ
Created by
admin on Tue Apr 01 16:25:37 GMT 2025 , Edited by admin on Tue Apr 01 16:25:37 GMT 2025
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PRIMARY | |||
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101324918
Created by
admin on Tue Apr 01 16:25:37 GMT 2025 , Edited by admin on Tue Apr 01 16:25:37 GMT 2025
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PRIMARY | |||
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123740-13-6
Created by
admin on Tue Apr 01 16:25:37 GMT 2025 , Edited by admin on Tue Apr 01 16:25:37 GMT 2025
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PRIMARY |
SUBSTANCE RECORD