Name |
(1S,3S)-4,5-Dimethyl-1,2,3,6-tetrahydro[1,1'-biphenyl]-3-ol
|
Molecular Formula |
C14H18O
|
Molecular Weight |
202.29
|
Smiles |
CC1=C(C)C(O)CC(c2ccccc2)C1
|
CC1=C(C)C(O)CC(c2ccccc2)C1
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