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(1R,5S)-endo-2(R)-Methyl-bicyclo(3.2.1)octan-3-one

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(1R,5S)-endo-2(R)-Methyl-bicyclo(3.2.1)octan-3-one
SpectraBase Compound ID DqW4aMXoCfB
InChI InChI=1S/C9H14O/c1-6-8-3-2-7(4-8)5-9(6)10/h6-8H,2-5H2,1H3
InChIKey CYABYVIBJSQEKW-UHFFFAOYSA-N
Mol Weight 138.21 g/mol
Molecular Formula C9H14O
Exact Mass 138.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D0E341NQiF0
Name (1R,5S)-endo-2(R)-Methyl-bicyclo(3.2.1)octan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14O
InChI InChI=1S/C9H14O/c1-6-8-3-2-7(4-8)5-9(6)10/h6-8H,2-5H2,1H3
InChIKey CYABYVIBJSQEKW-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference D.A. Lightner, T.D. Bouman, B.V.Crist, J. Am. Chem. Soc. 109, 6248 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3