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(ENDO)-2-TERT.-BUTYL-3-ETHYL-2,3-DIAZABICYCLO-[2.2.1]-HEPTANE;MINOR-INVERTOMER
SpectraBase Compound ID 8BQPmgcpOvS
InChI InChI=1S/C11H22N2/c1-5-12-9-6-7-10(8-9)13(12)11(2,3)4/h9-10H,5-8H2,1-4H3/t9-,10+/m1/s1
InChIKey XXOQEMNIHMVDNM-ZJUUUORDSA-N
Mol Weight 182.31 g/mol
Molecular Formula C11H22N2
Exact Mass 182.178299 g/mol
Enantiomer InChIKey XXOQEMNIHMVDNM-VHSXEESVSA-N
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