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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 2,7-OCTANEDIONE

SMILES

CC(=O)CCCCC(C)=O

InChI

InChIKey=NZGDDIUIXYFYFO-UHFFFAOYSA-N
InChI=1S/C8H14O2/c1-7(9)5-3-4-6-8(2)10/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

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:11:43 GMT 2023
Edited
by admin
on Fri Dec 15 19:11:43 GMT 2023
Record UNII
PSE2579CPJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,7-OCTANEDIONE
Systematic Name English
NSC-108364
Code English
Code System Code Type Description
EPA CompTox
DTXSID90870895
Created by admin on Fri Dec 15 19:11:43 GMT 2023 , Edited by admin on Fri Dec 15 19:11:43 GMT 2023
PRIMARY
PUBCHEM
74196
Created by admin on Fri Dec 15 19:11:43 GMT 2023 , Edited by admin on Fri Dec 15 19:11:43 GMT 2023
PRIMARY
FDA UNII
PSE2579CPJ
Created by admin on Fri Dec 15 19:11:43 GMT 2023 , Edited by admin on Fri Dec 15 19:11:43 GMT 2023
PRIMARY
NSC
108364
Created by admin on Fri Dec 15 19:11:43 GMT 2023 , Edited by admin on Fri Dec 15 19:11:43 GMT 2023
PRIMARY
CAS
1626-09-1
Created by admin on Fri Dec 15 19:11:43 GMT 2023 , Edited by admin on Fri Dec 15 19:11:43 GMT 2023
PRIMARY