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REL-(1R,2S,5R,6S)-2,5-DIHYDROBICYCLO-[4.1.0]-HEPT-3-ENE-7-ENDO-CARBONITRILE

Compound with spectra: 2 NMR

REL-(1R,2S,5R,6S)-2,5-DIHYDROBICYCLO-[4.1.0]-HEPT-3-ENE-7-ENDO-CARBONITRILE
SpectraBase Compound ID HNTUM8tGJpd
InChI InChI=1S/C8H9NO2/c9-3-4-7-5(10)1-2-6(11)8(4)7/h1-2,4-8,10-11H/t4-,5-,6-,7-,8+/m1/s1
InChIKey OIIHRFXLQPNULH-PVFLNQBWSA-N
Mol Weight 151.16 g/mol
Molecular Formula C8H9NO2
Exact Mass 151.063329 g/mol
Enantiomer InChIKey OIIHRFXLQPNULH-DMHSOCPYSA-N

View Spectrum of REL-(1R,2S,5R,6S)-2,5-DIHYDROBICYCLO-[4.1.0]-HEPT-3-ENE-7-ENDO-CARBONITRILE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of REL-(1R,2S,5R,6S)-2,5-DIHYDROBICYCLO-[4.1.0]-HEPT-3-ENE-7-ENDO-CARBONITRILE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • REL-(1R,2S,5R,6S)-2,5-DIHYDROBICYCLO-[4.1.0]-HEPT-3-ENE-7-EXO-CARBONITRILE
6,7-DIOXATRICYCLO[3.2.2.02,4]NON-8-ENE
8,9-Dioxa-tricyclo(3.2.2.0/2,4)nonene-6
endo-Tricyclo(3.2.1.0/2,4/)oct-6-en-8-endo-ol
exo-Tricyclo(3.2.1.0/2,4/)oct-6-en-8-endo-ol
(1S,2S,5R)-Bicyclo[3.2.2]nona-3,6-dien-2-ol
Bicyclo[3.3.1]non-3-en-2-ol, exo-
1-CYCLOHEXENE-1-CARBOXALDEHYDE, 3-HYDROXY-4-(1-METHYLETHYL)-
(3S,4S)-3-hydroxy-4-isopropyl-cyclohexene-1-carbaldehyde
syn-8-Methyl-tricyclo(4.3.0.0/7,9/)nona-2,4-diene
(2S*)-2-[(1S*,2S*)-2-Hydroxy-3-cyclopentenyl]propyl acetate
Title Journal or Book Year
Palladium-catalyzed formation of oxazolidinones from biscarbamates: a mechanistic study Beilstein Journal of Organic Chemistry 2011
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