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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O2
Molecular Weight 142.1956
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-OCTANEDIONE

SMILES

CCCCC(=O)CC(C)=O

InChI

InChIKey=GJYXGIIWJFZCLN-UHFFFAOYSA-N
InChI=1S/C8H14O2/c1-3-4-5-8(10)6-7(2)9/h3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H14O2
Molecular Weight 142.1956
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 12:38:32 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:32 GMT 2023
Record UNII
K72DM9EH73
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-OCTANEDIONE
Systematic Name English
OCTANE-2,4-DIONE
Systematic Name English
VALERYLACETONE
Common Name English
Code System Code Type Description
PUBCHEM
84192
Created by admin on Sat Dec 16 12:38:33 GMT 2023 , Edited by admin on Sat Dec 16 12:38:33 GMT 2023
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CAS
14090-87-0
Created by admin on Sat Dec 16 12:38:32 GMT 2023 , Edited by admin on Sat Dec 16 12:38:32 GMT 2023
PRIMARY
FDA UNII
K72DM9EH73
Created by admin on Sat Dec 16 12:38:33 GMT 2023 , Edited by admin on Sat Dec 16 12:38:33 GMT 2023
PRIMARY
ECHA (EC/EINECS)
237-937-1
Created by admin on Sat Dec 16 12:38:33 GMT 2023 , Edited by admin on Sat Dec 16 12:38:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID30161491
Created by admin on Sat Dec 16 12:38:33 GMT 2023 , Edited by admin on Sat Dec 16 12:38:33 GMT 2023
PRIMARY