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| Product ID | |
| Product Name | (R)-6,6'-Di(pyren-1-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
| CAS # | |
| Structure |  |
| SMILES | OC1=C(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=CC6=C1[C@]7(CCC8=C7C(O)=C(C9=C(C%10=C%11%12)C=CC%12=CC=CC%11=CC=C%10C=C9)C=C8)CC6 | | Molecular Formula | C49H32O2 | | Molecular Weight | 652.78 | | Chemical Purity | 97% | | Price(s) | $265/100mg |
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