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2-[((1R,2R)-2-Hydroxy-1-methyl-2-phenyl-ethylamino)-methyl]-phenol
SpectraBase Compound ID IOKO4gdnlSY
InChI InChI=1S/C13H14ClO2S/c1-8(15)13-11(16)7-12(17(13)2)9-3-5-10(14)6-4-9/h3-6,12,16H,7H2,1-2H3/p-1/t12-/m0/s1
InChIKey MAFLVABTUGBOLE-LBPRGKRZSA-M
Mol Weight 269.77 g/mol
Molecular Formula C13H14ClO2S
Exact Mass 269.040304 g/mol
Enantiomer InChIKey MAFLVABTUGBOLE-GFCCVEGCSA-M
Racemate InChIKey MAFLVABTUGBOLE-UHFFFAOYSA-M
Unknown Identification

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