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(S)-N-Pentyl-4-pyridin-2-yl[1,3]oxazolidin-2-one
SpectraBase Compound ID 4y5CLHgQk2u
InChI InChI=1S/C13H18N2O2/c1-2-3-6-9-15-12(10-17-13(15)16)11-7-4-5-8-14-11/h4-5,7-8,12H,2-3,6,9-10H2,1H3/t12-/m1/s1
InChIKey ZJCOUECDOAUWCK-GFCCVEGCSA-N
Mol Weight 234.3 g/mol
Molecular Formula C13H18N2O2
Exact Mass 234.136828 g/mol
Enantiomer InChIKey ZJCOUECDOAUWCK-LBPRGKRZSA-N
Racemate InChIKey ZJCOUECDOAUWCK-UHFFFAOYSA-N
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