SpectraBase Compound ID | GWuEN6bbZ2W |
---|---|
InChI | InChI=1S/C7H16NO2P/c1-7(2)5-8(3)11(9-4)10-6-7/h5-6H2,1-4H3 |
InChIKey | PELLJXRCQSRMBN-UHFFFAOYSA-N |
Mol Weight | 177.18 g/mol |
Molecular Formula | C7H16NO2P |
Exact Mass | 177.091866 g/mol |
Title | Journal or Book | Year |
---|---|---|
Study of the Conformational Equilibria of 2-Z-3-Methyl-1,3,2-oxazaphosphorinanes. Steric and Stereoelectronic Influences on the Orientation of the Me2N Substituent on Three-Coordinate Phosphorus | The Journal of Organic Chemistry | 1995 |
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