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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H23O4.Na
Molecular Weight 278.3198
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sodium Menthyl Succinate

SMILES

[Na+].CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)CCC([O-])=O

InChI

InChIKey=XDMJDXGHXVEUHB-QMCLHUHBSA-M
InChI=1S/C14H24O4.Na/c1-9(2)11-5-4-10(3)8-12(11)18-14(17)7-6-13(15)16;/h9-12H,4-8H2,1-3H3,(H,15,16);/q;+1/p-1/t10-,11+,12-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Butanedioic acid, 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester, sodium salt (1:1)
Preferred Name English
Sodium Menthyl Succinate
INCI  
Official Name English
Butanedioic acid, mono[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester, sodium salt
Systematic Name English
Butanedioic acid, mono[5-methyl-2-(1-methylethyl)cyclohexyl] ester, sodium salt, [1R-(1?,2?,5?)]-
Systematic Name English
Code System Code Type Description
FDA UNII
7LW62WZ696
Created by admin on Wed Apr 02 18:27:40 GMT 2025 , Edited by admin on Wed Apr 02 18:27:40 GMT 2025
PRIMARY
PUBCHEM
101849030
Created by admin on Wed Apr 02 18:27:40 GMT 2025 , Edited by admin on Wed Apr 02 18:27:40 GMT 2025
PRIMARY
CAS
77341-68-5
Created by admin on Wed Apr 02 18:27:40 GMT 2025 , Edited by admin on Wed Apr 02 18:27:40 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of Menthyl Succinate
NIH
NCATS
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