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4-Methyl-2,6,7-trioxa-1-phosphabicyclo-[2.2.2]-octane
SpectraBase Compound ID 2XzYuLp3Tfz
InChI InChI=1S/C5H9O3P/c1-5-2-6-9(7-3-5)8-4-5/h2-4H2,1H3
InChIKey OMAIORNZIIDXOB-UHFFFAOYSA-N
Mol Weight 148.1 g/mol
Molecular Formula C5H9O3P
Exact Mass 148.028931 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5WZNTV9uoZc
Name 4-METHYL-2,6,7-TRIOXA-1-PHOSPHA-BICYCLO-[2.2.2]-OCTANE
Compound Number 49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C5H9O3P
InChI InChI=1S/C5H9O3P/c1-5-2-6-9(7-3-5)8-4-5/h2-4H2,1H3
InChIKey OMAIORNZIIDXOB-UHFFFAOYSA-N
Literature Reference Author J.ENQVIST,A.HESSO,E.RAHKAMAA,H.BJOERK,H.PIISPANEN,K.SIIVINEN ,H.KENTTAEMAA,A.SIVO
Literature Reference Citation WARFARE-AGENTS-(1979)
Solvent CDCl3
Source File Reference UWGG54