Author:
Goswami Shailesh K.,Hanton Lyall R.,McAdam C. John,Moratti Stephen C.,Simpson Jim
Abstract
The title compound, C11H12O3, is essentially planar, with an r.m.s. deviation of 0.179 Å from the mean plane through the 14 non-H atoms in the molecule. The benzene ring and the pyranone mean plane are inclined at 13.12 (6)° to one another and the pyranone ring adopts a flattened chair conformation. In the crystal, O—H...O hydrogen bonds and C—H...O contacts formR12(6) rings and link molecules into chains alongb. Additional C—H...O contacts generate inversion dimers, withR22(8) ring motifs, and form sheets parallel to (-102) which are linked by C—H...π interactions.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
1 articles.
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