| SpectraBase Spectrum ID |
7RvCiy6Jkgl |
| Name |
1-Azabicyclo[2.2.2]octane, 3-phenyl- |
| Alternate Name(s) |
3-Phenylquinuclidine
3-Phenyl-1-azabicyclo[2.2.2]octane |
| CAS Registry Number |
58822-88-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-2-4-11(5-3-1)13-10-14-8-6-12(13)7-9-14/h1-5,12-13H,6-10H2 |
| InChIKey |
RAOXQTRNOCTXKZ-UHFFFAOYSA-N |
| Molecular Weight |
187.286 g/mol |
| SMILES |
c1ccc(cc1)C1CN2CCC1CC2 |
| SPLASH |
splash10-000g-9600000000-60ca43fc31e7bc40d90a |
| Source of Spectrum |
O-10-1112-1 |
| Wiley ID |
1184039 |
![1-Azabicyclo[2.2.2]octane, 3-phenyl-](/api/spectrum/7RvCiy6Jkgl/structure.png?h=300&w=458 "1-Azabicyclo[2.2.2]octane, 3-phenyl-")
