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5-EXO-CYANOBICYCLO-[2.2.2]-OCT-2-ENE

Compound with spectra: 1 NMR, and 1 MS (GC)

5-EXO-CYANOBICYCLO-[2.2.2]-OCT-2-ENE
SpectraBase Compound ID DnUWU2IVXO1
InChI InChI=1S/C9H11N/c10-6-9-5-7-1-3-8(9)4-2-7/h1,3,7-9H,2,4-5H2/t7-,8+,9+/m0/s1
InChIKey WFLYMJQGWKVLTO-DJLDLDEBSA-N
Mol Weight 133.19 g/mol
Molecular Formula C9H11N
Exact Mass 133.089149 g/mol
Enantiomer InChIKey WFLYMJQGWKVLTO-VGMNWLOBSA-N

View Spectrum of 5-EXO-CYANOBICYCLO-[2.2.2]-OCT-2-ENE

MS (GC) Spectrum
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View Spectrum of 5-EXO-CYANOBICYCLO-[2.2.2]-OCT-2-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 5-bicyclo[2.2.2]oct-2-enecarbonitrile
BICYCLO[2.2.2]OCT-5-EN-2-CARBONITRILE
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile
BICYCLO[2.2.2]OCT-2-ENE-2-CARBOXALDEHYDE
1-((1R,2R,4R)-Bicyclo[2.2.2]oct-5-en-2-yl)methanal
BICYCLO[2.2.2]OCT-5-ENE-2-CARBOXALDEHYDE
5-bicyclo[2.2.2]oct-2-enecarboxaldehyde
2-EXO-HYDROXYMETHYL-BICYCLO-[2.2.2]-OCT-5-EN
2-ENDO-HYDROXYMETHYL-BICYCLO-[2.2.2]-OCT-5-EN
BICYCLO[2.2.2]OCT-5-ENE-exo-2-METHANOL
endo-BICYCLO[2.2.2]OCT-5-ENE-2-METHANOL
6-Cyanobicyclo[3.2.1]oct-2-ene
Title Journal or Book Year
Orbital Unsymmetrization of Olefins Arising from Non-equivalent Orbital Interactions. .SIGMA.-.PI. Coupling in Bicyclo(2.2.2)octenes. Chemical and Pharmaceutical Bulletin 1996
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile
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