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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H9NO
Molecular Weight 135.1632
Optical Activity ( + )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Azatricyclo[4.2.1.0<SUP>2,5</SUP>]non-7-en-4-one, (1S,2S,5R,6R)-

SMILES

O=C1N[C@@H]2[C@H]1[C@@H]3C[C@H]2C=C3

InChI

InChIKey=WBZQHVKGKQXWMW-WNJXEPBRSA-N
InChI=1S/C8H9NO/c10-8-6-4-1-2-5(3-4)7(6)9-8/h1-2,4-7H,3H2,(H,9,10)/t4-,5+,6+,7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H9NO
Molecular Weight 135.1632
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:16:21 GMT 2025
Edited
by admin
on Wed Apr 02 20:16:21 GMT 2025
Record UNII
CGS86E3KNM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Azatricyclo[4.2.1.0<SUP>2,5</SUP>]non-7-en-4-one, (1S,2S,5R,6R)-
Systematic Name English
(1S,2S,5R,6R)-3-Azatricyclo[4.2.1.0<SUP>2,5</SUP>]non-7-en-4-one
Preferred Name English
Code System Code Type Description
PUBCHEM
11116122
Created by admin on Wed Apr 02 20:16:21 GMT 2025 , Edited by admin on Wed Apr 02 20:16:21 GMT 2025
PRIMARY
CAS
924272-78-6
Created by admin on Wed Apr 02 20:16:21 GMT 2025 , Edited by admin on Wed Apr 02 20:16:21 GMT 2025
PRIMARY
FDA UNII
CGS86E3KNM
Created by admin on Wed Apr 02 20:16:21 GMT 2025 , Edited by admin on Wed Apr 02 20:16:21 GMT 2025
PRIMARY