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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 Octanedial

SMILES

O=CCCCCCCC=O

InChI

InChIKey=OADYBSJSJUFUBR-UHFFFAOYSA-N
InChI=1S/C8H14O2/c9-7-5-3-1-2-4-6-8-10/h7-8H,1-6H2

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 Tue Apr 01 19:29:50 GMT 2025
Edited
by admin
on Tue Apr 01 19:29:50 GMT 2025
Record UNII
3R85MW3JFQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Octanedial
Systematic Name English
1,8-Octanedial
Preferred Name English
Code System Code Type Description
CAS
638-54-0
Created by admin on Tue Apr 01 19:29:50 GMT 2025 , Edited by admin on Tue Apr 01 19:29:50 GMT 2025
PRIMARY
ECHA (EC/EINECS)
211-342-7
Created by admin on Tue Apr 01 19:29:50 GMT 2025 , Edited by admin on Tue Apr 01 19:29:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID30213247
Created by admin on Tue Apr 01 19:29:50 GMT 2025 , Edited by admin on Tue Apr 01 19:29:50 GMT 2025
PRIMARY
FDA UNII
3R85MW3JFQ
Created by admin on Tue Apr 01 19:29:50 GMT 2025 , Edited by admin on Tue Apr 01 19:29:50 GMT 2025
PRIMARY
PUBCHEM
69491
Created by admin on Tue Apr 01 19:29:50 GMT 2025 , Edited by admin on Tue Apr 01 19:29:50 GMT 2025
PRIMARY