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1,2-Bis(1,1-dimethylethyl)-6-(1,1-diphenylmethylene)tricyclo[6.2.2.0(3,7)]undec-4,9-diene-2,11-dione
SpectraBase Compound ID 6J84tSNUQCK
InChI InChI=1S/C32H34O2/c1-30(2,3)24-19-32(31(4,5)6)28(33)23-18-17-22(26(23)27(24)29(32)34)25(20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-19,23,26-27H,1-6H3/t23-,26+,27-,32-/m1/s1
InChIKey RUTDTEUCFJEGQY-SQZFZZOSSA-N
Mol Weight 450.6 g/mol
Molecular Formula C32H34O2
Exact Mass 450.25588 g/mol
Enantiomer InChIKey RUTDTEUCFJEGQY-VVPNKDTJSA-N
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