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Details

Stereochemistry RACEMIC
Molecular Formula C21H29O4.Na
Molecular Weight 368.4423
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sodium 1-(5-phenylpentyl)camphorate

SMILES

[Na+].CC1(C)[C@H](CC[C@@]1(C)C(=O)OCCCCCC2=CC=CC=C2)C([O-])=O

InChI

InChIKey=FOTIOERYLONYII-JKSHRDEXSA-M
InChI=1S/C21H30O4.Na/c1-20(2)17(18(22)23)13-14-21(20,3)19(24)25-15-9-5-8-12-16-10-6-4-7-11-16;/h4,6-7,10-11,17H,5,8-9,12-15H2,1-3H3,(H,22,23);/q;+1/p-1/t17-,21+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
FLUBIGEN
Preferred Name English
Sodium 1-(5-phenylpentyl)camphorate
Common Name English
Sodium rel-1-(5-phenylpentyl) (1R,3S)-1,2,2-trimethyl-1,3-cyclopentanedicarboxylate
Systematic Name English
1,3-Cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 1-(5-phenylpentyl) ester, sodium salt, cis-
Systematic Name English
Code System Code Type Description
FDA UNII
3B8L67TVX5
Created by admin on Wed Apr 02 19:49:28 GMT 2025 , Edited by admin on Wed Apr 02 19:49:28 GMT 2025
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CAS
60996-88-5
Created by admin on Wed Apr 02 19:49:28 GMT 2025 , Edited by admin on Wed Apr 02 19:49:28 GMT 2025
PRIMARY