SpectraBase Spectrum ID |
Iy2BfooUK4I |
Name |
(RS)-2-(2-Ethylbutyl)-1-azabicyclo[2.2.2]octane-3-one |
Copyright |
Copyright © 2020-2024 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 |