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

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

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.

Bibliographic Details
Main Authors: Musa A. Said, Bayan L. Al Belewi, David L. Hughes
Format: Article
Language:English
Published: International Union of Crystallography 2016-07-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
bicyclic phosphites
2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989016009993

Internet

http://scripts.iucr.org/cgi-bin/paper?S2056989016009993

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