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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12O2
Molecular Weight 128.169
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-HEPTANEDIONE

SMILES

CCC(=O)CC(=O)CC

InChI

InChIKey=DGCTVLNZTFDPDJ-UHFFFAOYSA-N
InChI=1S/C7H12O2/c1-3-6(8)5-7(9)4-2/h3-5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H12O2
Molecular Weight 128.169
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
1-(3,5-Diethyl-1H-pyrazol-1-yl)-3-phenyl-isoquinoline.
2010-07-21
1-[3-(4-Chloro-phen-yl)isoquinolin-1-yl]-3,5-diethyl-1H-pyrazole.
2010-01-16
Formation of iodinated organic compounds by oxidation of iodide-containing waters with manganese dioxide.
2009-09-15
Synthesis and characterization of mononuclear oxovanadium(IV) complexes and their enzyme inhibition studies with a carbohydrate metabolic enzyme phosphodiesterase I.
2005-02
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:30:05 GMT 2025
Edited
by admin
on Mon Mar 31 19:30:05 GMT 2025
Record UNII
Q3B558E3VY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPROPIONYLMETHANE
Preferred Name English
3,5-HEPTANEDIONE
Systematic Name English
Code System Code Type Description
CAS
7424-54-6
Created by admin on Mon Mar 31 19:30:05 GMT 2025 , Edited by admin on Mon Mar 31 19:30:05 GMT 2025
PRIMARY
ECHA (EC/EINECS)
231-054-5
Created by admin on Mon Mar 31 19:30:05 GMT 2025 , Edited by admin on Mon Mar 31 19:30:05 GMT 2025
PRIMARY
FDA UNII
Q3B558E3VY
Created by admin on Mon Mar 31 19:30:05 GMT 2025 , Edited by admin on Mon Mar 31 19:30:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID1064669
Created by admin on Mon Mar 31 19:30:05 GMT 2025 , Edited by admin on Mon Mar 31 19:30:05 GMT 2025
PRIMARY
PUBCHEM
81923
Created by admin on Mon Mar 31 19:30:05 GMT 2025 , Edited by admin on Mon Mar 31 19:30:05 GMT 2025
PRIMARY