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METHYL-(2R,1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-PROPIONATE
SpectraBase Compound ID 1FYTlKeSg5I
InChI InChI=1S/C11H19NO2/c1-8(11(13)14-2)12-7-6-9-4-3-5-10(9)12/h8-10H,3-7H2,1-2H3/t8-,9-,10-/m1/s1
InChIKey MGWPCXCSUHGMSO-OPRDCNLKSA-N
Mol Weight 197.28 g/mol
Molecular Formula C11H19NO2
Exact Mass 197.141579 g/mol
Enantiomer InChIKey MGWPCXCSUHGMSO-GUBZILKMSA-N
Unknown Identification

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