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3,3,7,7-Tetramethylnorbonan-2-one
SpectraBase Compound ID 8qSPm4WzvNg
InChI InChI=1S/C11H18O/c1-10(2)7-5-6-8(10)11(3,4)9(7)12/h7-8H,5-6H2,1-4H3/t7-,8-/m0/s1
InChIKey QLHCLRKQNJVZSV-YUMQZZPRSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5xTQtTYoLH8
Name 3,3,7,7-Tetramethylnorbonan-2-one
Comments APT, DEPT, INE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O
InChI InChI=1S/C11H18O/c1-10(2)7-5-6-8(10)11(3,4)9(7)12/h7-8H,5-6H2,1-4H3/t7-,8-/m0/s1
InChIKey QLHCLRKQNJVZSV-YUMQZZPRSA-N
Instrument Name SF = 300 MHz
Literature Reference Can. J. Chem. 65, 789 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3