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trans-4-Acetyloxy-4,5-dihydro-5-benzo[a]pyrenamine
SpectraBase Compound ID LU29Ba7C5Lu
InChI InChI=1S/C22H17NO2/c1-12(24)25-22-17-8-4-6-13-9-10-16-15-7-3-2-5-14(15)11-18(21(22)23)20(16)19(13)17/h2-11,21-22H,23H2,1H3/t21-,22-/m0/s1
InChIKey ZNYSSHGBQIGBES-VXKWHMMOSA-N
Mol Weight 327.38 g/mol
Molecular Formula C22H17NO2
Exact Mass 327.125929 g/mol
Enantiomer InChIKey ZNYSSHGBQIGBES-FGZHOGPDSA-N
Unknown Identification

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