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Details

Stereochemistry ACHIRAL
Molecular Formula 2C6H11O2.Zn
Molecular Weight 295.71
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC CAPROATE

SMILES

[Zn++].CCCCCC([O-])=O.CCCCCC([O-])=O

InChI

InChIKey=PKJOUIVGCFHFTK-UHFFFAOYSA-L
InChI=1S/2C6H12O2.Zn/c2*1-2-3-4-5-6(7)8;/h2*2-5H2,1H3,(H,7,8);/q;;+2/p-2

HIDE SMILES / InChI
Might be used as an ingredient of composition to prevent and control mouth odor, which is also effective in preventing calculus, plaque, caries and periodontal disease.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
FTIR, magnetic, 1H NMR spectral and thermal studies of some chelates of caproic acid: inhibitory effect on different kinds of bacteria.
2008-06
Room temperature molecular and lattice structures of a homologous series of anhydrous zinc(II) n-alkanoate.
2007-09
Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
CAPROIC ACID ZINC SALT
Preferred Name English
ZINC CAPROATE
Systematic Name English
DIHEXANOIC ACID ZINC SALT
Common Name English
CAPROIC ACID, ZINC SALT
Common Name English
HEXANOIC ACID, ZINC SALT
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20174858
Created by admin on Mon Mar 31 17:53:42 GMT 2025 , Edited by admin on Mon Mar 31 17:53:42 GMT 2025
PRIMARY
PUBCHEM
6432226
Created by admin on Mon Mar 31 17:53:42 GMT 2025 , Edited by admin on Mon Mar 31 17:53:42 GMT 2025
PRIMARY
CAS
20779-08-2
Created by admin on Mon Mar 31 17:53:42 GMT 2025 , Edited by admin on Mon Mar 31 17:53:42 GMT 2025
PRIMARY
FDA UNII
4RZW5M35XM
Created by admin on Mon Mar 31 17:53:42 GMT 2025 , Edited by admin on Mon Mar 31 17:53:42 GMT 2025
PRIMARY