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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3f0D5rlTKSD
Name REL-(1R,2S,5R,6S)-2,5-DIHYDROBICYCLO-[4.1.0]-HEPT-3-ENE-7-EXO-CARBONITRILE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H9NO2
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
Literature Reference Author B.KILBAS,M.BALCI
Literature Reference Citation BEIL.J.ORG.CHEM.,7,246(2011)
Literature Reference DOI 10.3762/bjoc.7.33
Molecular Weight 151.165 g/mol
Solvent DMSO-D6
Source File Reference UWBT9700