The previous structure determination [Gillier-Pandraud hat band 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 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 molecules A and B alternate.There is no BLOND STUDIO MAJIMECHES STEP 1 aromatic π–π stacking in the crystal as the shortest centroid–centroid distance is greater than 4.74 Å.