Name |
1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-4,4'-diol
|
Molecular Formula |
C21H24O2
|
Molecular Weight |
308.4
|
Smiles |
CC1(C)CC2(CC(C)(C)c3cccc(O)c32)c2c(O)cccc21
|
CC1(C)CC2(CC(C)(C)c3cccc(O)c32)c2c(O)cccc21
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