Redetermination of 3,5-dimethylphenol
The previous structure determination [Gillier-Pandraud et al.(1972).C.R.Acad.Sci.Ser.C, 275, 1495] of the title compound, C8H10O, did not report atomic coordinates.There are two molecules in the asymmetric unit, A and B, which both show approximate non-crystallographic Cs symmetry.The intracyclic Safety Rollers C—C—C angles Choc