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8-AX-METHYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTAN

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8-AX-METHYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTAN
SpectraBase Compound ID JmWpOMQk6Nf
InChI InChI=1S/C8H15OP/c1-10(9)7-3-2-4-8(10)6-5-7/h7-8H,2-6H2,1H3/t7-,8+,10+
InChIKey SOGRDURLWSAXBR-MBTKJCJQSA-N
Mol Weight 158.18 g/mol
Molecular Formula C8H15OP
Exact Mass 158.086052 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HRvzGilPJYF
Name 8E-Methyl-8E-oxo-8-phosphabicyclo(3.2.1)octane
CAS Registry Number 55816-42-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H15OP
InChI InChI=1S/C8H15OP/c1-10(9)7-3-2-4-8(10)6-5-7/h7-8H,2-6H2,1H3/t7-,8+,10+
InChIKey SOGRDURLWSAXBR-MBTKJCJQSA-N
Instrument Name Bruker WH-90
Literature Reference A. Rudi, Y. Kashman, Org. Magn. Resonance 10, 245 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3