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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O
Molecular Weight 126.1962
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-OCTEN-2-ONE, (E)-

SMILES

CC\C=C\CCC(C)=O

InChI

InChIKey=NBFKNCBRFJKDDR-SNAWJCMRSA-N
InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h4-5H,3,6-7H2,1-2H3/b5-4+

HIDE SMILES / InChI

Molecular Formula C8H14O
Molecular Weight 126.1962
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:00:00 GMT 2025
Edited
by admin
on Mon Mar 31 22:00:00 GMT 2025
Record UNII
7G1EAO17NV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-OCTEN-2-ONE, (E)-
Systematic Name English
(E)-OCT-5-EN-2-ONE
Preferred Name English
5-OCTEN-2-ONE, (5E)-
Systematic Name English
Code System Code Type Description
CAS
19093-20-0
Created by admin on Mon Mar 31 22:00:00 GMT 2025 , Edited by admin on Mon Mar 31 22:00:00 GMT 2025
PRIMARY
ECHA (EC/EINECS)
242-810-9
Created by admin on Mon Mar 31 22:00:00 GMT 2025 , Edited by admin on Mon Mar 31 22:00:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID4051829
Created by admin on Mon Mar 31 22:00:00 GMT 2025 , Edited by admin on Mon Mar 31 22:00:00 GMT 2025
PRIMARY
FDA UNII
7G1EAO17NV
Created by admin on Mon Mar 31 22:00:00 GMT 2025 , Edited by admin on Mon Mar 31 22:00:00 GMT 2025
PRIMARY
PUBCHEM
6436498
Created by admin on Mon Mar 31 22:00:00 GMT 2025 , Edited by admin on Mon Mar 31 22:00:00 GMT 2025
PRIMARY