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6,6-DIMETHYL-CIS-2-METHYL-3-OXOBICYCLO-[3.1.1]-HEPTAN,ISOPINOCAMPHON
SpectraBase Compound ID 6cH4zCf7gly
InChI InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m1/s1
InChIKey MQPHVIPKLRXGDJ-GJMOJQLCSA-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 FcfOP45yS6O
Name 2,7,7-Trimethyl-bicyclo(3.1.1)heptan-3-one;isopinocamphone
Comments ANELVA NV-21 SPECTROMETER (22.6 MHZ)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m1/s1
InChIKey MQPHVIPKLRXGDJ-GJMOJQLCSA-N
Instrument Name see comment
Literature Reference S. Ueji, M. Kitadani, M. Sugiura, J. Chem. Soc. Perkin II 425 (1989).
NMR Standard Benzene-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6