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(1S,3aS)-1-((R)-1-Chloro-butyl)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide
SpectraBase Compound ID JUQmL3Ry5zh
InChI InChI=1S/C15H22ClN2OP/c1-2-7-15(16)20(19)17-11-6-10-14(17)12-18(20)13-8-4-3-5-9-13/h3-5,8-9,14-15H,2,6-7,10-12H2,1H3/t14-,15-,20-/m0/s1
InChIKey JCIHKEZGCAYJES-AVYPCKFXSA-N
Mol Weight 312.78 g/mol
Molecular Formula C15H22ClN2OP
Exact Mass 312.115828 g/mol
Enantiomer InChIKey JCIHKEZGCAYJES-STXHMFSFSA-N
Unknown Identification

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