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cis-(2R*,4aR*,8aR*)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide
SpectraBase Compound ID CWsSTUK9arZ
InChI InChI=1S/C13H19N2OP/c16-17(12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)15-17/h1-3,7-8,11,13H,4-6,9-10H2,(H2,14,15,16)/t11-,13-,17-/m1/s1
InChIKey LJAYHUGMXXSMPV-CJBNDPTMSA-N
Mol Weight 250.28 g/mol
Molecular Formula C13H19N2OP
Exact Mass 250.1235 g/mol
Enantiomer InChIKey LJAYHUGMXXSMPV-BNLOLNQZSA-N
Unknown Identification

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