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4-Hy­droxy­indan-1-one

The mol­ecule of the title compound, C(9)H(8)O(2), is essentially planar except for the methyl­ene H atoms [maximum deviation = 0.028 (1) Å]. In the crystal, the mol­ecules are linked by classical O—H⋯O hydrogen bonds and weak C—H⋯O inter­actions into chains along [110] and [1-10].

Detalles Bibliográficos
Autores principales: Chang, Che-Wei, Fang, Sin-Kai, Luo, Ming-Hui, Tsai, Hsing-Yang, Chen, Kew-Yu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515198/
https://www.ncbi.nlm.nih.gov/pubmed/23284425
http://dx.doi.org/10.1107/S1600536812041669