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Details

Stereochemistry MIXED
Molecular Formula C8H13NO
Molecular Weight 139.1949
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1'-Azaspiro[oxirane-2,3'-bicyclo[2.2.2]octane]

SMILES

C1OC12CN3CCC2CC3

InChI

InChIKey=TYCHQBRUARUTCL-UHFFFAOYSA-N
InChI=1S/C8H13NO/c1-3-9-4-2-7(1)8(5-9)6-10-8/h7H,1-6H2

HIDE SMILES / InChI

Molecular Formula C8H13NO
Molecular Weight 139.1949
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:45:15 GMT 2025
Edited
by admin
on Wed Apr 02 20:45:15 GMT 2025
Record UNII
5U45K48FGZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1'-Azaspiro[oxirane-2,3'-bicyclo[2.2.2]octane]
Systematic Name English
3-Methylenequinuclidine epoxide
Preferred Name English
Spiro(oxirane-3,3?-quinuclidine)
Common Name English
Spiro[1-azabicyclo[2.2.2]octane-3,2?-oxirane]
Systematic Name English
Code System Code Type Description
FDA UNII
5U45K48FGZ
Created by admin on Wed Apr 02 20:45:15 GMT 2025 , Edited by admin on Wed Apr 02 20:45:15 GMT 2025
PRIMARY
PUBCHEM
10313174
Created by admin on Wed Apr 02 20:45:15 GMT 2025 , Edited by admin on Wed Apr 02 20:45:15 GMT 2025
PRIMARY
CAS
41353-91-7
Created by admin on Wed Apr 02 20:45:15 GMT 2025 , Edited by admin on Wed Apr 02 20:45:15 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT