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(2R*,2'R*) and (2S*,2',S*)-2'-[1"-(Phenylacetyl)-2-pyrrolidinyl]-cyclohexanone
SpectraBase Compound ID KhfgB8uy3qE
InChI InChI=1S/C18H23NO2/c20-17-11-5-4-9-15(17)16-10-6-12-19(16)18(21)13-14-7-2-1-3-8-14/h1-3,7-8,15-16H,4-6,9-13H2/t15-,16-/m1/s1
InChIKey CZQNZBCSSJHXJH-HZPDHXFCSA-N
Mol Weight 285.39 g/mol
Molecular Formula C18H23NO2
Exact Mass 285.172879 g/mol
Enantiomer InChIKey CZQNZBCSSJHXJH-HOTGVXAUSA-N
Unknown Identification

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