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(1S,2S,3R,4R)-3-[3'-(Propylbicyclo[2.2.1]hept-5'-en-2'-yl)carbonyl]-2-oxazolidinone
SpectraBase Compound ID 5nvWaXABgMN
InChI InChI=1S/C14H19NO3/c1-2-3-11-9-4-5-10(8-9)12(11)13(16)15-6-7-18-14(15)17/h4-5,9-12H,2-3,6-8H2,1H3/t9-,10+,11+,12-/m0/s1
InChIKey JBLLBEOQWBEUNH-QCNOEVLYSA-N
Mol Weight 249.31 g/mol
Molecular Formula C14H19NO3
Exact Mass 249.136493 g/mol
Enantiomer InChIKey JBLLBEOQWBEUNH-NOOOWODRSA-N
Unknown Identification

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