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(1R,2R)-2-AMINO-1-DIFLUOROMETHYL-4-PHENYL-3-(E)-BUTENOL
SpectraBase Compound ID D7pglKvLfGh
InChI InChI=1S/C11H13F2NO/c12-11(13)10(15)9(14)7-6-8-4-2-1-3-5-8/h1-7,9-11,15H,14H2/b7-6+/t9-,10-/m1/s1
InChIKey ADUTVSJDCPUAFH-UHHSMLKOSA-N
Mol Weight 213.23 g/mol
Molecular Formula C11H13F2NO
Exact Mass 213.09652 g/mol
Enantiomer InChIKey ADUTVSJDCPUAFH-CAFLDADYSA-N
Unknown Identification

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