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ANTI-8-METHYL-8-PHOSPHABICYCLO-[3.2.1]-OCT-6-ENE-8-OXIDE
SpectraBase Compound ID CjUEXZicTqV
InChI InChI=1S/C8H13OP/c1-10(9)7-3-2-4-8(10)6-5-7/h5-8H,2-4H2,1H3/t7-,8+,10+
InChIKey HHYZDFDXXWMHPR-MBTKJCJQSA-N
Mol Weight 156.16 g/mol
Molecular Formula C8H13OP
Exact Mass 156.070402 g/mol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 8-AX-METHYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTEN-(6)
  • 8a-Methyl-8E-oxo-8-phosphabicyclo(3.2.1)oct-6-ene
Title Journal or Book Year
Bridged ring systems containing phosphorus: structural influences on the stereochemistry of silane reductions of P-oxides and on carbon-13 and phosphorus-31 NMR properties of phosphines Journal of the American Chemical Society 1984
Carbon-13 n.m.r. of the 8-phosphabicyclo[3.2.1]octane system Organic Magnetic Resonance 1977
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