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[3(3S),4S]-(3-Methyl-1-oxononyl)-4-phenylmethyl-2-oxazolidinone
SpectraBase Compound ID F3568gRl4Y1
InChI InChI=1S/C20H29NO3/c1-3-4-5-7-10-16(2)13-19(22)21-18(15-24-20(21)23)14-17-11-8-6-9-12-17/h6,8-9,11-12,16,18H,3-5,7,10,13-15H2,1-2H3/t16-,18-/m0/s1
InChIKey RZMZTHHIAVERQY-WMZOPIPTSA-N
Mol Weight 331.46 g/mol
Molecular Formula C20H29NO3
Exact Mass 331.214744 g/mol
Enantiomer InChIKey RZMZTHHIAVERQY-SJLPKXTDSA-N
Unknown Identification

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