SpectraBase Spectrum ID |
2lpVFt4NnM |
Name |
2-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]acetonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16N2 |
InChI |
InChI=1S/C11H16N2/c1-2-9-8-13-6-4-10(9)7-11(13)3-5-12/h2,9-11H,1,3-4,6-8H2/t9-,10-,11+/m0/s1 |
InChIKey |
XGCRJWSGHBCYTN-GARJFASQSA-N |
Molecular Weight |
176.263 g/mol |
SMILES |
C1N2CC[C@@]([C@]1(C=C)[H])([H])C[C@]2(CC#N)[H] |
SPLASH |
splash10-0059-8900000000-7eee8cf87122c11f1b0d |
Source of Spectrum |
F-56-4463-1 |
Synonyms |
2-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]ethanenitrile
2-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]acetonitrile |
Wiley ID |
857447 |