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(6R*,8S*)-3-Oxo-9-oxa-bicyclo(4.3.0)non-1(2)-ene-8-carbonitrile

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(6R*,8S*)-3-Oxo-9-oxa-bicyclo(4.3.0)non-1(2)-ene-8-carbonitrile
SpectraBase Compound ID LnNDZoXIVvC
InChI InChI=1S/C9H9NO2/c10-5-8-3-6-1-2-7(11)4-9(6)12-8/h4,6,8H,1-3H2
InChIKey FWEBYQGRPVSNER-UHFFFAOYSA-N
Mol Weight 163.18 g/mol
Molecular Formula C9H9NO2
Exact Mass 163.063329 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CK9v5vRUc3w
Name (6R*,8R*)-3-Oxo-9-oxa-bicyclo(4.3.0)non-1(2)-ene- 8-carbonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9NO2
InChI InChI=1S/C9H9NO2/c10-5-8-3-6-1-2-7(11)4-9(6)12-8/h4,6,8H,1-3H2
InChIKey FWEBYQGRPVSNER-UHFFFAOYSA-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