Name | 6,6'-Diphenyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
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Synonyms |
1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-diphenyl-
(1R)-2,2',3,3'-Tetrahydro-6,6'-diphenyl-1,1'-spirobi[1H-indene]-7,7'-diol |
Melting Point | 207-208°C |
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Molecular Formula | C29H24O2 |
Molecular Weight | 404.5 |