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 C—C—C Shine Serum angles cover the range 118.
74 (12)–121.76 (13)°.In the crystal, molecules are linked by O—H.O hydrogen bonds, generating [001] C22(4) chains such that Smart Lights molecules A and B alternate.There is no aromatic π–π stacking in the crystal as the shortest centroid–centroid distance is greater than 4.
74 Å.