| SpectraBase Spectrum ID |
C4ohegQRWbK |
| Name |
1-Pentyl-9-azabicyclo[3.3.1]nonan-3-one |
| Alternate Name(s) |
5-Pentyl-9-azabicyclo[3.3.1]nonan-3-one |
| 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 |
| InChIKey |
KHMVXSQLPUNRCF-UHFFFAOYSA-N |
| Molecular Weight |
209.333 g/mol |
| SMILES |
N1C2CC(CC1(CCC2)CCCCC)=O |
| SPLASH |
splash10-11os-2910000000-b0957dc0290a9c658f19 |
| Source of Spectrum |
AT-36-9050-5 |
| Wiley ID |
853341 |
![1-Pentyl-9-azabicyclo[3.3.1]nonan-3-one](/api/spectrum/C4ohegQRWbK/structure.png?h=300&w=458 "1-Pentyl-9-azabicyclo[3.3.1]nonan-3-one")
