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(2SR,6SR)-2-BENZOYL-5-PHENYL-3-OXA-4-AZATRICYCLO-[5.2.2.0]-UNDECA-4,8-DIENE
SpectraBase Compound ID J6r6JB40ki
InChI InChI=1S/C22H19NO2/c24-21(17-9-5-2-6-10-17)22-18-13-11-15(12-14-18)19(22)20(23-25-22)16-7-3-1-4-8-16/h1-11,13,15,18-19H,12,14H2/t15-,18+,19-,22-/m1/s1
InChIKey LQSKTLFVXPUFIJ-TWSMVNEUSA-N
Mol Weight 329.4 g/mol
Molecular Formula C22H19NO2
Exact Mass 329.141579 g/mol
Enantiomer InChIKey LQSKTLFVXPUFIJ-AKYGZRSFSA-N
Unknown Identification

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