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Details

Stereochemistry RACEMIC
Molecular Formula C6H9NO
Molecular Weight 111.1418
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Azabicyclo[2.2.1]heptan-3-one

SMILES

O=C1CN2CCC1C2

InChI

InChIKey=VZPRMKOCTSUHCR-UHFFFAOYSA-N
InChI=1S/C6H9NO/c8-6-4-7-2-1-5(6)3-7/h5H,1-4H2

HIDE SMILES / InChI

Molecular Formula C6H9NO
Molecular Weight 111.1418
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:32:36 GMT 2025
Edited
by admin
on Wed Apr 02 05:32:36 GMT 2025
Record UNII
H2Q2DRD4KG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Azabicyclo[2.2.1]heptan-3-one
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID90864991
Created by admin on Wed Apr 02 05:32:36 GMT 2025 , Edited by admin on Wed Apr 02 05:32:36 GMT 2025
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FDA UNII
H2Q2DRD4KG
Created by admin on Wed Apr 02 05:32:36 GMT 2025 , Edited by admin on Wed Apr 02 05:32:36 GMT 2025
PRIMARY
PUBCHEM
10855407
Created by admin on Wed Apr 02 05:32:36 GMT 2025 , Edited by admin on Wed Apr 02 05:32:36 GMT 2025
PRIMARY
CAS
21472-89-9
Created by admin on Wed Apr 02 05:32:36 GMT 2025 , Edited by admin on Wed Apr 02 05:32:36 GMT 2025
PRIMARY