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Crystal structure of 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Journal article   Open access  Peer reviewed

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

Musa A. Said, Bayan L. Al Belewi and David L. Hughes
Acta crystallographica. Section E, Crystallographic communications, Vol.72(7), pp.1021-1024
01/07/2016
DOI: https://doi.org/10.1107/S2056989016009993
PMID: 27555955

Abstract

Crystallography Physical Sciences Science & Technology
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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