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(1R,3S,6S)-3-ISOPROPYL-6-METHYL-7-OXABICYCLO[4.1.0]HEPTAN-2-ONE

View entire compound with spectra: 13 NMR, and 6 MS (GC)

(1R,3S,6S)-3-ISOPROPYL-6-METHYL-7-OXABICYCLO[4.1.0]HEPTAN-2-ONE
SpectraBase Compound ID GWqQy7sazHj
InChI InChI=1S/C10H16O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h6-7,9H,4-5H2,1-3H3
InChIKey IAFONZHDZMCORS-UHFFFAOYSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3qCVtWmbLom
Name (1S,3S,6S)-3-ISOPROPYL-6-METHYL-7-OXABICYCLO[4.1.0]HEPTAN-2-ONE
Source of Sample N. Bensel, J. Hoehn, H. Marschall Chem. Ber. 112, 2256(1979)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h6-7,9H,4-5H2,1-3H3
InChIKey IAFONZHDZMCORS-UHFFFAOYSA-N
Molecular Weight 168.24
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20
Synonyms 7-OXABICYCLO/4.1.0/HEPTAN-2-ONE, 3-ISOPROPYL-6-METHYL-, /1S,3S,6S/-,