In the title compound, C(13)H(12)O(3), the pyran ring adopts a half-chair conformation with a C atom deviating from the least-squares plane of the remaining ring atoms by 0.606 (2) Å. This plane and that of the benzene ring make a dihedral angle of 44.18 (6)°. In the crystal, mol-ecules are linked through O-H⋯O hydrogen bonds into infinite chains along the b axis, and these chains are cross-linked by C-H⋯O hydrogen bonded into sheets lying parallel to the bc plane. The layers are further connected via C-H⋯π inter-actions to form a three-dimensional supra-molecular structure.
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3394055 | PMC |
http://dx.doi.org/10.1107/S1600536812028334 | DOI Listing |
Acta Crystallogr Sect E Struct Rep Online
July 2012
In the title compound, C(13)H(12)O(3), the pyran ring adopts a half-chair conformation with a C atom deviating from the least-squares plane of the remaining ring atoms by 0.606 (2) Å. This plane and that of the benzene ring make a dihedral angle of 44.
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