Crystal structure of 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

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Abstract

The title molecule, C5H9O3P, has a bicyclo[2.2.2] structure with the P atom at the prow and the bridge-head C atom, with the bonded methyl group, at the stern. The three six-membered rings in the bicyclo[2.2.2] structure have essentially identical good boat conformations.

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Said, M. A., Al Belewia, B. L., & Hughes, D. L. (2016). Crystal structure of 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane. Acta Crystallographica Section E: Crystallographic Communications, 72, 1021–1024. https://doi.org/10.1107/S2056989016009993

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