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| Product ID | |
| Product Name | (1R)-2,2',3,3'-Tetrahydro-6,6'-diphenyl-1,1'-spirobi[1H-indene]-7,7'-diol |
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| Structure |  |
| SMILES | OC1=C(C2=CC=CC=C2)C=CC3=C1[C@]4(CCC5=C4C(O)=C(C6=CC=CC=C6)C=C5)CC3 | | Molecular Formula | C29H24O2 | | Molecular Weight | 404.5 | | Chemical Purity | 98% | | Price(s) | $230/100mg |
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