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(1S,4S,6R)-6-chloro-7-oxabicyclo[2.2.1]hept-2-ene-6-carbonitrile

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

(1S,4S,6R)-6-chloro-7-oxabicyclo[2.2.1]hept-2-ene-6-carbonitrile
SpectraBase Compound ID Ll2vG92kHU5
InChI InChI=1S/C7H6ClNO/c8-7(4-9)3-5-1-2-6(7)10-5/h1-2,5-6H,3H2/t5-,6+,7-/m1/s1
InChIKey PPXCEQHKPHIUJU-DSYKOEDSSA-N
Mol Weight 155.58 g/mol
Molecular Formula C7H6ClNO
Exact Mass 155.013792 g/mol
Enantiomer InChIKey PPXCEQHKPHIUJU-XVMARJQXSA-N

View Spectrum of (1S,4S,6R)-6-chloro-7-oxabicyclo[2.2.1]hept-2-ene-6-carbonitrile

MS (GC) Spectrum
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Source of Spectrum H-65-1704-0

View Spectrum of (1S,4S,6R)-6-chloro-7-oxabicyclo[2.2.1]hept-2-ene-6-carbonitrile

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 7-Oxabicyclo[2.2.1]hept-5-ene-2-carbonitrile, 2-chloro-, endo-
(1S,4S,6S)-6-chloro-7-oxabicyclo[2.2.1]hept-2-ene-6-carbonitrile
2-endo-Aminomethyl-7-oxabicyclo[2.2.1]hept-5-en-2-exo-ol
5,5-Dimethoxy-7-oxabicyclo[2.2.1]hept-2-ene
(2R*/S*)-2-((R*)-2,3-Dihydrofuran-2-yl)-2-methyl-3,6-dihydro-2H-pyran
6-Ethoxy-3,3a,4,5,6,8a-hexahydro-(3a.alpha.,6.beta.,8a.alpha.)-cyclohepta[b]furan
rel-(2R,3R,4R)-4-Chloro-2-carbomethoxy-3-ethylterahydropyran
4-Chloro-2-carbomethoxy-3-ethylterahydropyran
(2S,7S,8S)-7-Chloro-8-cyanomethyl-3,6,7,8-tetrahydro-2-(1-propenyl)-2H-oxocin
9-Oxabicyclo[4.2.1]non-3-en-exo-6,exo-7-dicarbonitrile
Ethyl 2-chloro-2-cinnamylacetoacetate
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