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8-azabicyclo[3.2.1]octan-3-one, 2,4-bis[(3-chlorophenyl)methylene]-8-methyl-, (2E,4E)-
SpectraBase Compound ID KksicwJa3wA
InChI InChI=1S/C22H19Cl2NO/c1-25-20-8-9-21(25)19(13-15-5-3-7-17(24)11-15)22(26)18(20)12-14-4-2-6-16(23)10-14/h2-7,10-13,20-21H,8-9H2,1H3/b18-12+,19-13+/t20-,21?/m0/s1
InChIKey SOCCUJKARPXHRI-LYSINTJCSA-N
Mol Weight 384.31 g/mol
Molecular Formula C22H19Cl2NO
Exact Mass 383.08437 g/mol
Enantiomer InChIKey SOCCUJKARPXHRI-YHEOYIRFSA-N
Unknown Identification

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