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Details

Stereochemistry ACHIRAL
Molecular Formula C7H13NO
Molecular Weight 127.1842
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Azacyclooctanone

SMILES

O=C1CCCCCCN1

InChI

InChIKey=CJYXCQLOZNIMFP-UHFFFAOYSA-N
InChI=1S/C7H13NO/c9-7-5-3-1-2-4-6-8-7/h1-6H2,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C7H13NO
Molecular Weight 127.1842
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 19:45:12 GMT 2025
Edited
by admin
on Tue Apr 01 19:45:12 GMT 2025
Record UNII
ECK9QFC2DF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-77088
Preferred Name English
2-Azacyclooctanone
Systematic Name English
2(1H)-Azocinone, hexahydro-
Systematic Name English
Hexahydro-2(1H)-azocinone
Systematic Name English
Code System Code Type Description
NSC
77088
Created by admin on Tue Apr 01 19:45:12 GMT 2025 , Edited by admin on Tue Apr 01 19:45:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID60217672
Created by admin on Tue Apr 01 19:45:12 GMT 2025 , Edited by admin on Tue Apr 01 19:45:12 GMT 2025
PRIMARY
ECHA (EC/EINECS)
211-611-9
Created by admin on Tue Apr 01 19:45:12 GMT 2025 , Edited by admin on Tue Apr 01 19:45:12 GMT 2025
PRIMARY
FDA UNII
ECK9QFC2DF
Created by admin on Tue Apr 01 19:45:12 GMT 2025 , Edited by admin on Tue Apr 01 19:45:12 GMT 2025
PRIMARY
PUBCHEM
12657
Created by admin on Tue Apr 01 19:45:12 GMT 2025 , Edited by admin on Tue Apr 01 19:45:12 GMT 2025
PRIMARY
CAS
673-66-5
Created by admin on Tue Apr 01 19:45:12 GMT 2025 , Edited by admin on Tue Apr 01 19:45:12 GMT 2025
PRIMARY