| SpectraBase Spectrum ID |
3U8rfMyViy |
| Name |
(1R)-1-pentyl-9-azabicyclo[3.3.1]nonan-3-one |
| Alternate Name(s) |
(5R)-5-amyl-9-azabicyclo[3.3.1]nonan-3-one
(5R)-5-pentyl-9-azabicyclo[3.3.1]nonan-3-one
9-Azabicyclo(3.3.1)nonan-3-one, 1-pentyl-, (1R)- |
| CAS Registry Number |
41267-60-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO |
| InChI |
InChI=1S/C13H23NO/c1-2-3-4-7-13-8-5-6-11(14-13)9-12(15)10-13/h11,14H,2-10H2,1H3/t11?,13-/m1/s1 |
| InChIKey |
KHMVXSQLPUNRCF-GLGOKHISSA-N |
| Molecular Weight |
209.333 g/mol |
| SMILES |
N1C2CC(C[C@]1(CCC2)CCCCC)=O |
| SPLASH |
splash10-0gba-2910000000-b1c0fa8a79c2fb0c571d |
| Source of Spectrum |
J-57-4214-3 |
| Wiley ID |
1208307 |
![(1R)-1-pentyl-9-azabicyclo[3.3.1]nonan-3-one](/api/spectrum/3U8rfMyViy/structure.png?h=300&w=458 "(1R)-1-pentyl-9-azabicyclo[3.3.1]nonan-3-one")
