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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-Ethylacetylacetone

SMILES

CCC(C(C)=O)C(C)=O

InChI

InChIKey=GUARKOVVHJSMRW-UHFFFAOYSA-N
InChI=1S/C7H12O2/c1-4-7(5(2)8)6(3)9/h7H,4H2,1-3H3

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:13:14 GMT 2023
Edited
by admin
on Sat Dec 16 13:13:14 GMT 2023
Record UNII
7GK69H2R84
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Ethylacetylacetone
Systematic Name English
NSC-73741
Code English
3-Ethyl-2,4-pentanedione
Systematic Name English
3-Acetyl-2-pentanone
Systematic Name English
3-Ethylpentane-2,4-dione
Systematic Name English
2,4-Pentanedione, 3-ethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
7GK69H2R84
Created by admin on Sat Dec 16 13:13:14 GMT 2023 , Edited by admin on Sat Dec 16 13:13:14 GMT 2023
PRIMARY
PUBCHEM
73761
Created by admin on Sat Dec 16 13:13:14 GMT 2023 , Edited by admin on Sat Dec 16 13:13:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID30165510
Created by admin on Sat Dec 16 13:13:14 GMT 2023 , Edited by admin on Sat Dec 16 13:13:14 GMT 2023
PRIMARY
NSC
73741
Created by admin on Sat Dec 16 13:13:14 GMT 2023 , Edited by admin on Sat Dec 16 13:13:14 GMT 2023
PRIMARY
CAS
1540-34-7
Created by admin on Sat Dec 16 13:13:14 GMT 2023 , Edited by admin on Sat Dec 16 13:13:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
216-272-0
Created by admin on Sat Dec 16 13:13:14 GMT 2023 , Edited by admin on Sat Dec 16 13:13:14 GMT 2023
PRIMARY