2,7,8-Trioxa-1-phosphabicyclo-[3.2.1]-octane

SpectraBase Compound ID	KAniC7l1HzG
InChI	InChI=1S/C4H7O3P/c1-2-5-8-6-3-4(1)7-8/h4H,1-3H2
InChIKey	GZXVIUCZDRQDAH-UHFFFAOYSA-N Google Search
Mol Weight	134.07 g/mol
Molecular Formula	C4H7O3P
Exact Mass	134.013281 g/mol

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SpectraBase Spectrum ID	5RbJDwx2Z4m
Name	2,7,8-TRIOXA-1-PHOSPHABICYCLO[3.2.1]OCTANE
Comments	, C=1.5-7%. SOLVENT IS CDCL3 OR C6D6 OR CD3OD.
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C4H7O3P
InChI	InChI=1S/C4H7O3P/c1-2-5-8-6-3-4(1)7-8/h4H,1-3H2
InChIKey	GZXVIUCZDRQDAH-UHFFFAOYSA-N
Instrument Name	Bruker WH-300
Literature Reference	E.E.NIFANT'EV, M.P.KOROTEEV, A.M.KOROTEEV, V.K.BEL'SKY, N.S.MAGOMEDOVA (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N11, 2505-2513.
NMR Standard	H3PO4 85%
Observed nucleus	31P
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	not reported