| SpectraBase Spectrum ID |
6x5dZSWYFpw |
| Name |
1-Azabicyclo[2.2.2]octane, 2-methoxy-4-phenyl- |
| Alternate Name(s) |
2-Methoxy-4-phenylquinuclidine
2-Methoxy-4-phenyl-1-azabicyclo[2.2.2]octane |
| CAS Registry Number |
58664-85-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-16-13-11-14(7-9-15(13)10-8-14)12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3/t13-/m0/s1 |
| InChIKey |
IJKNSFYFQRFRCB-ZDUSSCGKSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
CO[C@]1(CC2(CCN1CC2)c1ccccc1)[H] |
| SPLASH |
splash10-00ou-8930000000-757dec085b64ff5bd8de |
| Source of Spectrum |
O-10-1113-1 |
| Wiley ID |
1216795 |
![1-Azabicyclo[2.2.2]octane, 2-methoxy-4-phenyl-](/api/spectrum/6x5dZSWYFpw/structure.png?h=300&w=458 "1-Azabicyclo[2.2.2]octane, 2-methoxy-4-phenyl-")
