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Details

Stereochemistry ACHIRAL
Molecular Formula 2C8H13O2.Zn
Molecular Weight 347.784
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Zinc 6-methyl-2,4-heptanedionate

SMILES

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

InChI

InChIKey=HJHMSWHWZPUSBK-UHFFFAOYSA-N
InChI=1S/2C8H13O2.Zn/c2*1-6(2)4-8(10)5-7(3)9;/h2*5-6H,4H2,1-3H3;/q2*-1;+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 C8H13O2
Molecular Weight 141.1876
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 Mon Mar 31 19:57:43 GMT 2025
Edited
by admin
on Mon Mar 31 19:57:43 GMT 2025
Record UNII
ZK8P04RLLH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Zinc Isovalerylacetonate
Preferred Name English
Zinc 6-methyl-2,4-heptanedionate
Common Name English
Zinc, bis(6-methyl-2,4-heptanedionato)-
Systematic Name English
Zinc, bis(6-methyl-2,4-heptanedionato-O2,O4)-, (T-4)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
238-143-8
Created by admin on Mon Mar 31 19:57:43 GMT 2025 , Edited by admin on Mon Mar 31 19:57:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID701235992
Created by admin on Mon Mar 31 19:57:43 GMT 2025 , Edited by admin on Mon Mar 31 19:57:43 GMT 2025
PRIMARY
FDA UNII
ZK8P04RLLH
Created by admin on Mon Mar 31 19:57:43 GMT 2025 , Edited by admin on Mon Mar 31 19:57:43 GMT 2025
PRIMARY
CAS
14263-15-1
Created by admin on Mon Mar 31 19:57:43 GMT 2025 , Edited by admin on Mon Mar 31 19:57:43 GMT 2025
PRIMARY
PUBCHEM
5483676
Created by admin on Mon Mar 31 19:57:43 GMT 2025 , Edited by admin on Mon Mar 31 19:57:43 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE