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1-Azabicyclo[2.2.2]octane-2-carboxylic acid, 5-ethenyl-, ethyl ester
SpectraBase Compound ID J369fi08Mag
InChI InChI=1S/C12H19NO2/c1-3-9-8-13-6-5-10(9)7-11(13)12(14)15-4-2/h3,9-11H,1,4-8H2,2H3/t9-,10+,11+/m1/s1
InChIKey PEGQCSMOQNBNLC-VWYCJHECSA-N
Mol Weight 209.29 g/mol
Molecular Formula C12H19NO2
Exact Mass 209.141579 g/mol
Enantiomer InChIKey PEGQCSMOQNBNLC-HBNTYKKESA-N
Unknown Identification

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