SpectraBase Spectrum ID |
5rk74JTU8MW |
Name |
2-[(2R,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-DCAQKATOSA-N |
Molecular Weight |
176.263 g/mol |
SMILES |
C1N2CC[C@@]([C@]1(C=C)[H])([H])C[C@@]2(CC#N)[H] |
SPLASH |
splash10-003i-3900000000-fa6208694e511c6f5d90 |
Source of Spectrum |
F-56-4463-2 |
Synonyms |
2-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]ethanenitrile
2-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]acetonitrile |
Wiley ID |
857446 |