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(Acetoxy)(2-methylphenyl)methyl acetate
In the title compound, C(12)H(14)O(4), the two acetoxy groups are inclined by 57.92 (5)° and 62.71 (6)° to the benzene ring. An intermolecular C—H⋯O interaction involving the two acetoxy groups generates a centrosymmetric dimer via an R (2) (2)(16) ring motif.
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213553/ https://www.ncbi.nlm.nih.gov/pubmed/22091130 http://dx.doi.org/10.1107/S1600536811028625 |