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7,7-Dimethyl-endo-tricyclo-[3.3.1.0(2,4)]-nonan-6-one

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7,7-Dimethyl-endo-tricyclo-[3.3.1.0(2,4)]-nonan-6-one
SpectraBase Compound ID 6D97jMDjA19
InChI InChI=1S/C11H16O/c1-11(2)5-6-3-9(10(11)12)8-4-7(6)8/h6-9H,3-5H2,1-2H3/t6-,7-,8-,9-/m1/s1
InChIKey LVEKCFQKAMAOKC-FNCVBFRFSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IUeUFDp6W0i
Name 7,7-Dimethyl-exo-tricyclo-[3.3.1.0(2,4)]-nonan-6-one
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c1-11(2)5-6-3-9(10(11)12)8-4-7(6)8/h6-9H,3-5H2,1-2H3/t6-,7-,8-,9-/m1/s1
InChIKey LVEKCFQKAMAOKC-FNCVBFRFSA-N
Instrument Name SF = 300 MHz
Literature Reference Can. J. Chem. 63, 1250 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3