Name |
(R)-3,3,3',3',5,5'-Hexamethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
|
Molecular Formula |
C23H28O2
|
Molecular Weight |
336.5
|
Smiles |
Cc1cc(O)c2c(c1)C(C)(C)CC21CC(C)(C)c2cc(C)cc(O)c21
|
Cc1cc(O)c2c(c1)C(C)(C)CC21CC(C)(C)c2cc(C)cc(O)c21
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