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UQRNSUQDWHOCDI-UHFFFAOYSA-N
SpectraBase Compound ID C43KUS7WOPq
InChI InChI=1S/C8H13O5P/c1-12-8(10)6-5-14(11,13-2)4-3-7(6)9/h9H,3-5H2,1-2H3
InChIKey UQRNSUQDWHOCDI-UHFFFAOYSA-N
Mol Weight 220.16 g/mol
Molecular Formula C8H13O5P
Exact Mass 220.050061 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • METHYL-1-METHOXY-1,4-DIOXO-1-LAMBDA(5)-PHOSPHORINAN-3-CARBOXYLATE;ENOL-FORM
Title Journal or Book Year
1-Oxo-2-oxa-1-phosphabicyclo[2.2.2]octane:  A New Mechanistic Probe for the Basic Hydrolysis of Phosphate Esters Journal of the American Chemical Society 1996
Organophosphorus intermediates. VIII. The synthesis of some 2,6-dioxo-1,2,3,4,6,7,8,8a-octahydro-2λ5-isophosphinoline derivatives Australian Journal of Chemistry 1982

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