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(1R,6R)-7,7-Dimethyl-2-oxabicyclo[4.1.1.]octan-2-one

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(1R,6R)-7,7-Dimethyl-2-oxabicyclo[4.1.1.]octan-2-one
SpectraBase Compound ID BGwAvClrgDK
InChI InChI=1S/C9H14O2/c1-9(2)6-3-4-11-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1
InChIKey TXWCCSFCMIOVCA-BQBZGAKWSA-N
Mol Weight 154.21 g/mol
Molecular Formula C9H14O2
Exact Mass 154.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Qb27uUMCyK
Name (1R,6R)-7,7-Dimethyl-3-oxa-bicyclo(4.1.1)octan-2-one
Comments 90 MHZ SPECTRUM, C8 CIS AND C9 TRANS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14O2
InChI InChI=1S/C9H14O2/c1-9(2)6-3-4-11-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1
InChIKey TXWCCSFCMIOVCA-BQBZGAKWSA-N
Instrument Name see comment
Literature Reference A.F. Thomas, F. Rey, Tetrahedron 48, 1927 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3