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(3R,4R)-3-(3-CYClOPROPYL-1,2,4-OXADIAZOL-5-YL)-1-AZABICYClO-[2.2.1]-HEPTANE
SpectraBase Compound ID IXbs5s4uuFF
InChI InChI=1S/C11H15N3O/c1-2-7(1)10-12-11(15-13-10)9-6-14-4-3-8(9)5-14/h7-9H,1-6H2/t8-,9-/m0/s1
InChIKey RDPVNJCVSHULSM-IUCAKERBSA-N
Mol Weight 205.26 g/mol
Molecular Formula C11H15N3O
Exact Mass 205.121512 g/mol
Enantiomer InChIKey RDPVNJCVSHULSM-RKDXNWHRSA-N
Unknown Identification

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