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2-Meth­oxy-4-(prop-2-en-1-yl)phenyl benzoate

In the title compound, C(17)H(16)O(3), the benzene rings are twisted by 63.54 (5)°. The twist is similar to that found in the unsubstituted compound, phenyl benzoate. The crystal packing features C—H⋯O hydrogen bonds.

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Pichika, Mallikarjuna Rao, Kang, Yew Beng, Ng, Seik Weng
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: International Union of Crystallography 2013
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC3770366/
https://ncbi.nlm.nih.gov/pubmed/24046651
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536813015791
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