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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.
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| Autori principali: | , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
International Union of Crystallography
2013
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| Soggetti: | |
| Accesso online: | 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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