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1-(7-OXABICYCLO-[4.1.0]-HEPT-1-YL)-ETHANON
SpectraBase Compound ID KcybEsDcZzd
InChI InChI=1S/C8H12O2/c1-6(9)8-5-3-2-4-7(8)10-8/h7H,2-5H2,1H3
InChIKey IYVLEWWTLSXNMH-UHFFFAOYSA-N
Mol Weight 140.18 g/mol
Molecular Formula C8H12O2
Exact Mass 140.08373 g/mol
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample N. Bensel, J. Hoehn, H. Marschall Chem. Ber. 112, 2256(1979)
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SD-1981-0-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-47-7781-5
  • METHYL 7-OXABICYCLO[4.1.0]HEPT-1-YL KETONE
  • KETONE, METHYL 7-OXABICYCLO/4.1.0/HEPT-1-YL,
  • 1-(7-Oxabicyclo[4.1.0]hept-1-yl)ethanone
Title Journal or Book Year
γ‐Lactone aus α, β‐ungesättigten Ketonen durch PO‐Olefinierung Chemische Berichte 1979
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