| SpectraBase Spectrum ID |
1B10Gcg89Y |
| Name |
(RS)-2-(2,2-Dimethylpropyl)-1-azabicyclo[2.2.2]octane-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO |
| InChI |
InChI=1S/C12H21NO/c1-12(2,3)8-10-11(14)9-4-6-13(10)7-5-9/h9-10H,4-8H2,1-3H3 |
| InChIKey |
LWRQMBTZQCIENE-UHFFFAOYSA-N |
| Molecular Weight |
195.306 g/mol |
| SMILES |
C1(C(C2CCN1CC2)=O)CC(C)(C)C |
| SPLASH |
splash10-0g4l-0900000000-b1601afef2d1a2006100 |
| Source of Spectrum |
F-56-1142-5 |
| Synonyms |
2-neopentylquinuclidin-3-one |
| Wiley ID |
855856 |
![(RS)-2-(2,2-Dimethylpropyl)-1-azabicyclo[2.2.2]octane-3-one](/api/spectrum/1B10Gcg89Y/structure.png?h=300&w=458 "(RS)-2-(2,2-Dimethylpropyl)-1-azabicyclo[2.2.2]octane-3-one")
