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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 3,6-OCTANEDIONE

SMILES

CCC(=O)CCC(=O)CC

InChI

InChIKey=CVZGUJMLZZTPKH-UHFFFAOYSA-N
InChI=1S/C8H14O2/c1-3-7(9)5-6-8(10)4-2/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 Mon Mar 31 22:26:07 GMT 2025
Edited
by admin
on Mon Mar 31 22:26:07 GMT 2025
Record UNII
56742H0Z37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6-OCTANEDIONE
Preferred Name English
Code System Code Type Description
FDA UNII
56742H0Z37
Created by admin on Mon Mar 31 22:26:07 GMT 2025 , Edited by admin on Mon Mar 31 22:26:07 GMT 2025
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PUBCHEM
165054
Created by admin on Mon Mar 31 22:26:07 GMT 2025 , Edited by admin on Mon Mar 31 22:26:07 GMT 2025
PRIMARY
CAS
2955-65-9
Created by admin on Mon Mar 31 22:26:07 GMT 2025 , Edited by admin on Mon Mar 31 22:26:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID7073309
Created by admin on Mon Mar 31 22:26:07 GMT 2025 , Edited by admin on Mon Mar 31 22:26:07 GMT 2025
PRIMARY