SpectraBase Compound ID | A7jOvzgihrE |
---|---|
InChI | InChI=1S/C5H12NO2P/c1-6-4-3-5-8-9(6)7-2/h3-5H2,1-2H3 |
InChIKey | FOIXOMXUMDLECB-UHFFFAOYSA-N |
Mol Weight | 149.13 g/mol |
Molecular Formula | C5H12NO2P |
Exact Mass | 149.060566 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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