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(R,S)-.alpha.-1-Cyclohexen-1-yl-.beta.-hydroxy-N-(2-methylphenyl)-benzenepropanamide
SpectraBase Compound ID 6mjc6cKiqMI
InChI InChI=1S/C22H25NO2/c1-16-10-8-9-15-19(16)23-22(25)20(17-11-4-2-5-12-17)21(24)18-13-6-3-7-14-18/h3,6-11,13-15,20-21,24H,2,4-5,12H2,1H3,(H,23,25)/t20-,21-/m0/s1
InChIKey DBZIKGRYMGVOIV-SFTDATJTSA-N
Mol Weight 335.45 g/mol
Molecular Formula C22H25NO2
Exact Mass 335.188529 g/mol
Enantiomer InChIKey DBZIKGRYMGVOIV-NHCUHLMSSA-N
Unknown Identification

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