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8-Acetyl-5-(phenylmethyl)-5-azabicyclo[2.2.2]oct-2-ene-3-carboxylic acid methyl ester
SpectraBase Compound ID 9A5ceF2NPgE
InChI InChI=1S/C18H21NO3/c1-12(20)15-8-14-9-16(18(21)22-2)17(15)19(11-14)10-13-6-4-3-5-7-13/h3-7,9,14-15,17H,8,10-11H2,1-2H3/t14-,15-,17+/m0/s1
InChIKey LYAXLNOLCGJAML-YQQAZPJKSA-N
Mol Weight 299.37 g/mol
Molecular Formula C18H21NO3
Exact Mass 299.152144 g/mol
Enantiomer InChIKey LYAXLNOLCGJAML-INMHGKMJSA-N
Unknown Identification

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