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(S,E)-2-(1-(1-Phenylethylimino)ethyl)phenol
SpectraBase Compound ID Kfhxol9gVdy
InChI InChI=1S/C16H17NO/c1-12(14-8-4-3-5-9-14)17-13(2)15-10-6-7-11-16(15)18/h3-12,18H,1-2H3/b17-13+/t12-/m0/s1
InChIKey RYPYVILHABJWBL-LMEYLDQESA-N
Mol Weight 239.32 g/mol
Molecular Formula C16H17NO
Exact Mass 239.131014 g/mol
Enantiomer InChIKey RYPYVILHABJWBL-CDWYDPPVSA-N
Racemate InChIKey RYPYVILHABJWBL-GHRIWEEISA-N
Unknown Identification

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