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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14O3
Molecular Weight 170.2057
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,10-Oxecanedione

SMILES

O=C1CCCCCCCC(=O)O1

InChI

InChIKey=LJAGLQVRUZWQGK-UHFFFAOYSA-N
InChI=1S/C9H14O3/c10-8-6-4-2-1-3-5-7-9(11)12-8/h1-7H2

HIDE SMILES / InChI

Molecular Formula C9H14O3
Molecular Weight 170.2057
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 22:36:09 GMT 2025
Edited
by admin
on Mon Mar 31 22:36:09 GMT 2025
Record UNII
HXR5BK5BRC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Azelaic anhydride
Preferred Name English
2,10-Oxecanedione
Systematic Name English
Oxecane-2,10-dione
Systematic Name English
Code System Code Type Description
CAS
4196-95-6
Created by admin on Mon Mar 31 22:36:09 GMT 2025 , Edited by admin on Mon Mar 31 22:36:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID20430744
Created by admin on Mon Mar 31 22:36:09 GMT 2025 , Edited by admin on Mon Mar 31 22:36:09 GMT 2025
PRIMARY
FDA UNII
HXR5BK5BRC
Created by admin on Mon Mar 31 22:36:09 GMT 2025 , Edited by admin on Mon Mar 31 22:36:09 GMT 2025
PRIMARY
PUBCHEM
9793961
Created by admin on Mon Mar 31 22:36:09 GMT 2025 , Edited by admin on Mon Mar 31 22:36:09 GMT 2025
PRIMARY