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4-tert-Butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
SpectraBase Compound ID LE51It1p2cw
InChI InChI=1S/C8H15O4P/c1-7(2,3)8-4-10-13(9,11-5-8)12-6-8/h4-6H2,1-3H3
InChIKey CNBZOKKOTFTYLW-UHFFFAOYSA-N
Mol Weight 206.18 g/mol
Molecular Formula C8H15O4P
Exact Mass 206.070796 g/mol
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