| Name |
4,4a(2),6,6a(2)-Tetramethyl[1,1a(2)-biphenyl]-2,2a(2)-diol
|
| Molecular Formula |
C16H18O2
|
| Molecular Weight |
242.31
|
| Smiles |
Cc1cc(C)c(-c2c(C)cc(C)cc2O)c(O)c1
|
Cc1cc(C)c(-c2c(C)cc(C)cc2O)c(O)c1
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