Redetermination of 3,5-dimethylphenol

Redetermination of 3,5-dimethylphenol

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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 dune obsessive 2 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 alesis vi61 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 aromatic π–π stacking in the crystal as the shortest centroid–centroid distance is greater than 4.

74 Å.