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The stereochemistry and regiochemistry of the title compound, C18H18O2, were determined by the X-ray analysis. There are two independent mol­ecules in the asymmetric unit in which the dihedral angles between the benzene rings are 88.31 (4) and 86.27 (4)°. The cyclo­hexene rings are in half-chair conformations. In the crystal, O—H...O hydrogen bonds link alternating types of mol­ecules into chains along [010] with graph-set C22(4).
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