Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9O3S.Na |
| Molecular Weight | 244.242 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC2=CC=CC(=C2C=C1)S([O-])(=O)=O
InChI
InChIKey=VEVFKYBVLHUUGL-UHFFFAOYSA-M
InChI=1S/C11H10O3S.Na/c1-8-5-6-10-9(7-8)3-2-4-11(10)15(12,13)14;/h2-7H,1H3,(H,12,13,14);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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166U8XY2S4
Created by
admin on Mon Mar 31 23:23:47 GMT 2025 , Edited by admin on Mon Mar 31 23:23:47 GMT 2025
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PRIMARY | |||
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20739182
Created by
admin on Mon Mar 31 23:23:47 GMT 2025 , Edited by admin on Mon Mar 31 23:23:47 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
