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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H9NO
Molecular Weight 111.1418
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-1-Azabicyclo[3.2.0]heptan-7-one

SMILES

[H][C@]12CC(=O)N1CCC2

InChI

InChIKey=INAHHIFQCVEWPW-YFKPBYRVSA-N
InChI=1S/C6H9NO/c8-6-4-5-2-1-3-7(5)6/h5H,1-4H2/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H9NO
Molecular Weight 111.1418
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:21:24 GMT 2023
Edited
by admin
on Sat Dec 16 19:21:24 GMT 2023
Record UNII
WCN6H4NS34
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-1-Azabicyclo[3.2.0]heptan-7-one
Systematic Name English
(5S)-1-azabicyclo[3.2.0]heptan-7-one
Systematic Name English
1-Azabicyclo[3.2.0]heptan-7-one, (S)-
Systematic Name English
Code System Code Type Description
CAS
67506-08-5
Created by admin on Sat Dec 16 19:21:24 GMT 2023 , Edited by admin on Sat Dec 16 19:21:24 GMT 2023
PRIMARY
FDA UNII
WCN6H4NS34
Created by admin on Sat Dec 16 19:21:24 GMT 2023 , Edited by admin on Sat Dec 16 19:21:24 GMT 2023
PRIMARY
PUBCHEM
53924810
Created by admin on Sat Dec 16 19:21:24 GMT 2023 , Edited by admin on Sat Dec 16 19:21:24 GMT 2023
PRIMARY
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