2009 Volume 25 Pages 107-108
The title compound (C24H26O3) crystallized in the space group P21/c with the unit-cell parameters a = 11.114(2)Å, b = 13.196(2)Å, c = 27.609(2)Å, β = 96.42(2)°. The structure was refined to an R-factor of 0.0514. X-ray crystallographic studies of the title compound (a norbornenol) confirm anti-orientation of the C(7)-OH group with respect to the C(5)-C(6) double bond. The two independent molecules in the asymmetric unit adopt identical conformations.