Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9O2.Na |
| Molecular Weight | 184.167 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC(\C=C\C([O-])=O)=CC=C1
InChI
InChIKey=SXCOLIKBPINAFI-IPZCTEOASA-M
InChI=1S/C10H10O2.Na/c1-8-3-2-4-9(7-8)5-6-10(11)12;/h2-7H,1H3,(H,11,12);/q;+1/p-1/b6-5+;
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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162625098
Created by
admin on Wed Apr 02 10:41:58 GMT 2025 , Edited by admin on Wed Apr 02 10:41:58 GMT 2025
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PRIMARY | |||
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T3D45AUP3E
Created by
admin on Wed Apr 02 10:41:58 GMT 2025 , Edited by admin on Wed Apr 02 10:41:58 GMT 2025
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PRIMARY | |||
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83168-91-6
Created by
admin on Wed Apr 02 10:41:58 GMT 2025 , Edited by admin on Wed Apr 02 10:41:58 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
