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Spiro[cyclobutane-1,8'-tricyclo[3.2.1.02,4]octan]-3-one, 2,2-diphenyl-, stereoisomer
SpectraBase Compound ID 4g1pkby0Fn9
InChI InChI=1S/C23H22O/c24-21-14-22(19-11-12-20(22)18-13-17(18)19)23(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17?,18?,19-,20-,22?/m0/s1
InChIKey GMIQYZGJGANWSE-QFCIDCBBSA-N
Mol Weight 314.43 g/mol
Molecular Formula C23H22O
Exact Mass 314.167065 g/mol
Enantiomer InChIKey GMIQYZGJGANWSE-KDYHXXRVSA-N
Unknown Identification

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