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

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:21:43 UTC 2023
Edited
by admin
on Fri Dec 15 15:21:43 UTC 2023
Record UNII
6MTE8G7YLD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC PELARGONATE
Systematic Name English
NSC-65481
Code English
NONANOIC ACID, ZINC SALT
Common Name English
ZINC NONANOATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10997775
Created by admin on Fri Dec 15 15:21:43 UTC 2023 , Edited by admin on Fri Dec 15 15:21:43 UTC 2023
PRIMARY
CAS
7640-78-0
Created by admin on Fri Dec 15 15:21:43 UTC 2023 , Edited by admin on Fri Dec 15 15:21:43 UTC 2023
PRIMARY
NSC
65481
Created by admin on Fri Dec 15 15:21:43 UTC 2023 , Edited by admin on Fri Dec 15 15:21:43 UTC 2023
PRIMARY
FDA UNII
6MTE8G7YLD
Created by admin on Fri Dec 15 15:21:43 UTC 2023 , Edited by admin on Fri Dec 15 15:21:43 UTC 2023
PRIMARY
PUBCHEM
24277
Created by admin on Fri Dec 15 15:21:43 UTC 2023 , Edited by admin on Fri Dec 15 15:21:43 UTC 2023
PRIMARY
ECHA (EC/EINECS)
231-575-8
Created by admin on Fri Dec 15 15:21:43 UTC 2023 , Edited by admin on Fri Dec 15 15:21:43 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE