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Product ID | |
Product Name | (R)-6,6'-Dimesityl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
CAS # | |
Structure | |
SMILES | OC1=C(C2=C(C)C=C(C)C=C2C)C=CC3=C1[C@]4(CCC5=C4C(O)=C(C6=C(C)C=C(C)C=C6C)C=C5)CC3 | Molecular Formula | C35H36O2 | Molecular Weight | 488.66 | Chemical Purity | 98% | Price(s) | $275/100mg |
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