| SpectraBase Spectrum ID |
Iy2BfooUK4I |
| Name |
(RS)-2-(2-Ethylbutyl)-1-azabicyclo[2.2.2]octane-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO |
| InChI |
InChI=1S/C13H23NO/c1-3-10(4-2)9-12-13(15)11-5-7-14(12)8-6-11/h10-12H,3-9H2,1-2H3 |
| InChIKey |
MGHHBWXDGKRTHE-UHFFFAOYSA-N |
| Molecular Weight |
209.333 g/mol |
| SMILES |
C1(C(C2CCN1CC2)=O)CC(CC)CC |
| SPLASH |
splash10-0w29-0900000000-9a79e6376050449ebffd |
| Source of Spectrum |
F-56-1142-5 |
| Synonyms |
2-(2-Ethylbutyl)quinuclidin-3-one |
| Wiley ID |
855854 |
![(rs)-2-(2-Ethylbutyl)-1-azabicyclo[2.2.2]octane-3-one](/api/spectrum/Iy2BfooUK4I/structure.png?h=300&w=458 "(rs)-2-(2-Ethylbutyl)-1-azabicyclo[2.2.2]octane-3-one")
