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(R)-1-(3-Cyanophenyl)-2-hydroxybutan-1-one
SpectraBase Compound ID 532J3lNafyX
InChI InChI=1S/C11H11NO2/c1-2-10(13)11(14)9-5-3-4-8(6-9)7-12/h3-6,10,13H,2H2,1H3/t10-/m1/s1
InChIKey FKJIOCKLXQKMFS-SNVBAGLBSA-N
Mol Weight 189.21 g/mol
Molecular Formula C11H11NO2
Exact Mass 189.078979 g/mol
Enantiomer InChIKey FKJIOCKLXQKMFS-JTQLQIEISA-N
Racemate InChIKey FKJIOCKLXQKMFS-UHFFFAOYSA-N
Unknown Identification

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