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=CC=C(C)C(=C2C=C1)S([O-])(=O)=O
InChI
InChIKey=NTNFAKVFDMYSLP-UHFFFAOYSA-M
InChI=1S/C12H12O3S.Na/c1-8-3-6-11-10(7-8)5-4-9(2)12(11)16(13,14)15;/h3-7H,1-2H3,(H,13,14,15);/q;+1/p-1
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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T6N692WC5G
Created by
admin on Mon Mar 31 23:31:48 GMT 2025 , Edited by admin on Mon Mar 31 23:31:48 GMT 2025
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PRIMARY | |||
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101324158
Created by
admin on Mon Mar 31 23:31:48 GMT 2025 , Edited by admin on Mon Mar 31 23:31:48 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
