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Details

Stereochemistry ACHIRAL
Molecular Formula 2C9H17O2.Zn
Molecular Weight 379.869
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC PELARGONATE

SMILES

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

InChI

InChIKey=PVLBCXWFQZZIGP-UHFFFAOYSA-L
InChI=1S/2C9H18O2.Zn/c2*1-2-3-4-5-6-7-8-9(10)11;/h2*2-8H2,1H3,(H,10,11);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C9H17O2
Molecular Weight 157.2301
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Zn
Molecular Weight 65.409
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:55:12 GMT 2025
Edited
by admin
on Mon Mar 31 17:55:12 GMT 2025
Record UNII
6MTE8G7YLD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC PELARGONATE
Systematic Name English
NONANOIC ACID, ZINC SALT
Preferred Name English
NSC-65481
Code English
ZINC NONANOATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10997775
Created by admin on Mon Mar 31 17:55:12 GMT 2025 , Edited by admin on Mon Mar 31 17:55:12 GMT 2025
PRIMARY
CAS
7640-78-0
Created by admin on Mon Mar 31 17:55:12 GMT 2025 , Edited by admin on Mon Mar 31 17:55:12 GMT 2025
PRIMARY
NSC
65481
Created by admin on Mon Mar 31 17:55:12 GMT 2025 , Edited by admin on Mon Mar 31 17:55:12 GMT 2025
PRIMARY
FDA UNII
6MTE8G7YLD
Created by admin on Mon Mar 31 17:55:12 GMT 2025 , Edited by admin on Mon Mar 31 17:55:12 GMT 2025
PRIMARY
PUBCHEM
24277
Created by admin on Mon Mar 31 17:55:12 GMT 2025 , Edited by admin on Mon Mar 31 17:55:12 GMT 2025
PRIMARY
ECHA (EC/EINECS)
231-575-8
Created by admin on Mon Mar 31 17:55:12 GMT 2025 , Edited by admin on Mon Mar 31 17:55:12 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE