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2-Methoxy-6-oxo-bicyclo(3.2.1)oct-2-ene-1-carbonitrile

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2-Methoxy-6-oxo-bicyclo(3.2.1)oct-2-ene-1-carbonitrile
SpectraBase Compound ID BVZStu0q68c
InChI InChI=1S/C10H11NO2/c1-13-9-3-2-7-4-10(9,6-11)5-8(7)12/h3,7H,2,4-5H2,1H3/t7-,10+/m0/s1
InChIKey BMEQIJMCOUAFKJ-OIBJUYFYSA-N
Mol Weight 177.2 g/mol
Molecular Formula C10H11NO2
Exact Mass 177.078979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IwAJ2FvA8mr
Name 2-Methoxy-6-oxo-bicyclo(3.2.1)oct-2-ene-1-carbonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11NO2
InChI InChI=1S/C10H11NO2/c1-13-9-3-2-7-4-10(9,6-11)5-8(7)12/h3,7H,2,4-5H2,1H3/t7-,10+/m0/s1
InChIKey BMEQIJMCOUAFKJ-OIBJUYFYSA-N
Instrument Name Bruker WM-250
Literature Reference R.S. Clark, A.B. Holmes, V.G. Matassa, J. Chem. Soc. Perkin I 1401 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3