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 Google Search
Mol Weight	156.16 g/mol
Molecular Formula	C8H13OP
Exact Mass	156.070402 g/mol

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SpectraBase Spectrum ID	3DkgQfJXa4h
Name	8a-Methyl-8E-oxo-8-phosphabicyclo(3.2.1)oct-6-ene
CAS Registry Number	55816-33-6
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C8H13OP
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
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