| SpectraBase Spectrum ID |
DlsIMlaBBym |
| Name |
(1R*,5R*)-1-(Benzyloxy)-3-ethyl-3-azabicyclo[3.3.1]nonan-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-2-18-11-15-9-6-10-17(13-18,16(15)19)20-12-14-7-4-3-5-8-14/h3-5,7-8,15H,2,6,9-13H2,1H3/t15-,17-/m1/s1 |
| InChIKey |
YLMSVYVSPKEJCR-NVXWUHKLSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
[C@]12(C([C@](CCC2)(CN(C1)CC)[H])=O)OCc1ccccc1 |
| SPLASH |
splash10-00di-0090000000-ced7993620305fd4a2d0 |
| Source of Spectrum |
F-68-1026-12 |
| Wiley ID |
1708383 |
![(1R*,5R*)-1-(Benzyloxy)-3-ethyl-3-azabicyclo[3.3.1]nonan-9-one](/api/spectrum/DlsIMlaBBym/structure.png?h=300&w=458 "(1R*,5R*)-1-(Benzyloxy)-3-ethyl-3-azabicyclo[3.3.1]nonan-9-one")
