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2.alpha.,6,6-Trimethyl-7-oxabicyclo-[3.2.1]-octane

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2.alpha.,6,6-Trimethyl-7-oxabicyclo-[3.2.1]-octane
SpectraBase Compound ID 9AnecNrruNd
InChI InChI=1S/C10H18O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h7-9H,4-6H2,1-3H3/t7?,8-,9-/m0/s1
InChIKey MGRKVRJGCZXQGW-NPPUSCPJSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LQo3iF5aOrI
Name 2.beta.,6,6-Trimethyl-7-oxabicyclo-[3.2.1]-octane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O
InChI InChI=1S/C10H18O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h7-9H,4-6H2,1-3H3/t7?,8-,9-/m0/s1
InChIKey MGRKVRJGCZXQGW-NPPUSCPJSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Chem. Soc. Perkin II 351 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent FSO3H/FSO2Cl