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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11O4.Na
Molecular Weight 230.1924
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM MONOBENZYL SUCCINATE

SMILES

[Na+].[O-]C(=O)CCC(=O)OCC1=CC=CC=C1

InChI

InChIKey=YGNKLAAUOIITPV-UHFFFAOYSA-M
InChI=1S/C11H12O4.Na/c12-10(13)6-7-11(14)15-8-9-4-2-1-3-5-9;/h1-5H,6-8H2,(H,12,13);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-4890
Preferred Name English
SODIUM MONOBENZYL SUCCINATE
Systematic Name English
Code System Code Type Description
NSC
4890
Created by admin on Mon Mar 31 17:53:12 GMT 2025 , Edited by admin on Mon Mar 31 17:53:12 GMT 2025
PRIMARY
PUBCHEM
23690435
Created by admin on Mon Mar 31 17:53:12 GMT 2025 , Edited by admin on Mon Mar 31 17:53:12 GMT 2025
PRIMARY
CAS
140-21-6
Created by admin on Mon Mar 31 17:53:12 GMT 2025 , Edited by admin on Mon Mar 31 17:53:12 GMT 2025
PRIMARY
FDA UNII
GP2479U9GA
Created by admin on Mon Mar 31 17:53:12 GMT 2025 , Edited by admin on Mon Mar 31 17:53:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID401347625
Created by admin on Mon Mar 31 17:53:12 GMT 2025 , Edited by admin on Mon Mar 31 17:53:12 GMT 2025
PRIMARY
ECHA (EC/EINECS)
205-402-1
Created by admin on Mon Mar 31 17:53:12 GMT 2025 , Edited by admin on Mon Mar 31 17:53:12 GMT 2025
PRIMARY