62082-80-8


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