| SpectraBase Spectrum ID |
DW594wgEWBT |
| Name |
2-Allyl-8-phenyl-8-azabicyclo[3.2.1]octan-3-one |
| Alternate Name(s) |
(1S,2S,5S)-2-allyl-8-phenyl-8-azabicyclo[3.2.1]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-2-6-14-15-10-9-13(11-16(14)18)17(15)12-7-4-3-5-8-12/h2-5,7-8,13-15H,1,6,9-11H2/t13?,14-,15-/m0/s1 |
| InChIKey |
CPXIBGQDYOXQDW-FGRDXJNISA-N |
| Literature Reference DOI |
10.1021/ol4016207 |
| Molecular Weight |
241.334 g/mol |
| SMILES |
C1(CC2N([C@@](CC2)([C@@]1(CC=C)[H])[H])c1ccccc1)=O |
| SPLASH |
splash10-0006-1910000000-22f6a4af33f80f93f3ff |
| Source of Spectrum |
A1-15-3880/SMS8-3d |
| Wiley ID |
1748967 |
![2-Allyl-8-phenyl-8-azabicyclo[3.2.1]octan-3-one](/api/spectrum/DW594wgEWBT/structure.png?h=300&w=458 "2-Allyl-8-phenyl-8-azabicyclo[3.2.1]octan-3-one")
