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(.+-.)-1-Methyl-8-methylene-bicyclo(3.2.1)octan-6a-ol

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(.+-.)-1-Methyl-8-methylene-bicyclo(3.2.1)octan-6a-ol
SpectraBase Compound ID 7vZbi0ioe43
InChI InChI=1S/C10H16O/c1-7-8-4-3-5-10(7,2)6-9(8)11/h8-9,11H,1,3-6H2,2H3
InChIKey VVFWWRLEJGDZQK-UHFFFAOYSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7VEr0M0PhvD
Name (.+-.)-1-Methyl-8-methylene-bicyclo(3.2.1)octan-6b-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-7-8-4-3-5-10(7,2)6-9(8)11/h8-9,11H,1,3-6H2,2H3
InChIKey VVFWWRLEJGDZQK-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