| Identification | Back Directory | [Name]
(1R)-2,2',3,3'-
tetrahydro-6,6'-di-1-pyrenyl-1,1'-Spirobi[1H-indene]-7,7'-diol | [CAS]
1643684-84-7 | [Synonyms]
(R)-6,6'-Di(pyren-1-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol (1R)-2,2',3,3'-
tetrahydro-6,6'-di-1-pyrenyl-1,1'-Spirobi[1H-indene]-7,7'-diol 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-di-1-pyrenyl-, (1R)- | [Molecular Formula]
C49H32O2 | [MOL File]
1643684-84-7.mol | [Molecular Weight]
652.78 |
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