SpectraBase Compound ID | CPIl4HSgy6K |
---|---|
InChI | InChI=1S/C11H17O4P/c1-3-14-16(13,15-4-2)9-10-7-5-6-8-11(10)12/h5-8,12H,3-4,9H2,1-2H3 |
InChIKey | OXANJCRGVJNHTB-UHFFFAOYSA-N |
Mol Weight | 244.23 g/mol |
Molecular Formula | C11H17O4P |
Exact Mass | 244.086446 g/mol |
Title | Journal or Book | Year |
---|---|---|
Influence of Substitution at the Benzylic Position on the Behavior of Stereoisomeric Phosphorus Compounds as Precursors of Stabilized Carbon-Centered Radicals | Organic Letters | 2005 |
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