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Details

Stereochemistry ACHIRAL
Molecular Formula 2C10H19O2.Zn
Molecular Weight 407.922
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC ISODECANOATE

SMILES

[Zn++].CC(C)CCCCCCC([O-])=O.CC(C)CCCCCCC([O-])=O

InChI

InChIKey=NUKJYCXSQCTWBK-UHFFFAOYSA-L
InChI=1S/2C10H20O2.Zn/c2*1-9(2)7-5-3-4-6-8-10(11)12;/h2*9H,3-8H2,1-2H3,(H,11,12);/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 C10H19O2
Molecular Weight 171.2567
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 Thu Jul 06 14:04:18 UTC 2023
Edited
by admin
on Thu Jul 06 14:04:18 UTC 2023
Record UNII
Q90Y55711G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC ISODECANOATE
Systematic Name English
ISODECANOIC ACID, ZINC SALT
Common Name English
Code System Code Type Description
CAS
30304-30-4
Created by admin on Thu Jul 06 14:04:18 UTC 2023 , Edited by admin on Thu Jul 06 14:04:18 UTC 2023
PRIMARY
PUBCHEM
158429
Created by admin on Thu Jul 06 14:04:18 UTC 2023 , Edited by admin on Thu Jul 06 14:04:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID1075018
Created by admin on Thu Jul 06 14:04:18 UTC 2023 , Edited by admin on Thu Jul 06 14:04:18 UTC 2023
PRIMARY
FDA UNII
Q90Y55711G
Created by admin on Thu Jul 06 14:04:18 UTC 2023 , Edited by admin on Thu Jul 06 14:04:18 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE