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(1R,4R,5S)-4-Methyl-2,9-dioxa-bicyclo(3.3.1)nonan-7-one

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(1R,4R,5S)-4-Methyl-2,9-dioxa-bicyclo(3.3.1)nonan-7-one
SpectraBase Compound ID 8asuTNQW2i1
InChI InChI=1S/C8H12O3/c1-5-4-10-8-3-6(9)2-7(5)11-8/h5,7-8H,2-4H2,1H3
InChIKey DXUVEDKKCVVSCC-UHFFFAOYSA-N
Mol Weight 156.18 g/mol
Molecular Formula C8H12O3
Exact Mass 156.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Ipvb4XFmX2
Name (1R,4S,5S)-4-METHYL-2,9-DIOXABICYCLO[3.3.1]NONAN-7-ONE
Source of Sample S. J. Danishefsky, W. H. Pearson, D. Harvey J. Amer. Chem. Soc. 107, 1256(1985)
CAS Registry Number 91860-93-4
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H12O3
InChI InChI=1S/C8H12O3/c1-5-4-10-8-3-6(9)2-7(5)11-8/h5,7-8H,2-4H2,1H3
InChIKey DXUVEDKKCVVSCC-UHFFFAOYSA-N
Molecular Weight 156.18
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol FX-90
Synonyms 2,9-DIOXABICYCLO/3.3.1/NONAN-7-ONE, 4-METHYL-, /1R,4S,5S/-,