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(1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1,1-DIMETHYLETHANOL
SpectraBase Compound ID H9pySjqZxTy
InChI InChI=1S/C11H21NO/c1-11(2,13)8-12-7-6-9-4-3-5-10(9)12/h9-10,13H,3-8H2,1-2H3/t9-,10-/m1/s1
InChIKey LSWXHOBYLVHKIJ-NXEZZACHSA-N
Mol Weight 183.29 g/mol
Molecular Formula C11H21NO
Exact Mass 183.162314 g/mol
Enantiomer InChIKey LSWXHOBYLVHKIJ-UWVGGRQHSA-N
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