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(.+-.)-6a-Hydroxy-1-methyl-bicyclo(3.2.1)octan-8-one

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(.+-.)-6a-Hydroxy-1-methyl-bicyclo(3.2.1)octan-8-one
SpectraBase Compound ID 95ihrDWu2z2
InChI InChI=1S/C9H14O2/c1-9-4-2-3-6(8(9)11)7(10)5-9/h6-7,10H,2-5H2,1H3
InChIKey JUHXMYUFAOFNQA-UHFFFAOYSA-N
Mol Weight 154.21 g/mol
Molecular Formula C9H14O2
Exact Mass 154.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A5b7memFOOf
Name (.+-.)-6a-Hydroxy-1-methyl-bicyclo(3.2.1)octan-8-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14O2
InChI InChI=1S/C9H14O2/c1-9-4-2-3-6(8(9)11)7(10)5-9/h6-7,10H,2-5H2,1H3
InChIKey JUHXMYUFAOFNQA-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference S. Cameron, E.W. Colvin, J. Chem. Soc. Perkin I 365 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3