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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
Mol Weight 134.07 g/mol
Molecular Formula C4H7O3P
Exact Mass 134.013281 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KIAjTYdPjRW
Name 2,7,8-TRIOXA-1-PHOSPHABICYCLO[3.2.1]OCTANE
Comments ##V!À
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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 SEE COMMENT
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 TMS EXT
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported