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[1R-(exo,exo)]-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid 1,1-di(trifluoromethyl)methyl ester
SpectraBase Compound ID H9x9PPHsPFb
InChI InChI=1S/C19H19F6NO4/c1-26-11-7-8-12(26)14(16(28)30-17(18(20,21)22)19(23,24)25)13(9-11)29-15(27)10-5-3-2-4-6-10/h2-6,11-14,17H,7-9H2,1H3/t11?,12-,13?,14?/m1/s1
InChIKey FGIKKYIYUBNDME-DBBXXEFVSA-N
Mol Weight 439.35 g/mol
Molecular Formula C19H19F6NO4
Exact Mass 439.121827 g/mol
Enantiomer InChIKey FGIKKYIYUBNDME-UDXKHGJESA-N
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