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(1RS,5SR,6SR)-2-Aza-5-methyl-7-oxa-8,8-diphenylbicyclo[4.2.0]oct-3-one
SpectraBase Compound ID 9Z4E0IlLu9T
InChI InChI=1S/C19H19NO2/c1-13-12-16(21)20-18-17(13)22-19(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,17-18H,12H2,1H3,(H,20,21)/t13?,17-,18+/m0/s1
InChIKey GQCCYCOUABDGSQ-UGGKNOJYSA-N
Mol Weight 293.37 g/mol
Molecular Formula C19H19NO2
Exact Mass 293.141579 g/mol
Enantiomer InChIKey GQCCYCOUABDGSQ-YMSDKTMASA-N
Unknown Identification

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