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3.alpha.-Phenoxy-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
SpectraBase Compound ID LYDBHgCb6d
InChI InChI=1S/C12H15O3P/c1-2-6-11(7-3-1)14-16-13-9-10-5-4-8-12(10)15-16/h1-3,6-7,10,12H,4-5,8-9H2/t10-,12-,16?/m1/s1
InChIKey IGMYCCLLKJLYFL-FCLRLEBCSA-N
Mol Weight 238.22 g/mol
Molecular Formula C12H15O3P
Exact Mass 238.075881 g/mol
Enantiomer InChIKey IGMYCCLLKJLYFL-WQJICJTHSA-N
Unknown Identification

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