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4-(Prop-2-yn-1-yl­oxy)benzaldehyde

In the title mol­ecule, C(10)H(8)O(2), all non-H atoms are essentailly coplanar (r.m.s. deviation = 0.0192 Å), indicating an effective conjugation of the carbonyl group, the benzene ring and the lone pair of the propyn­yloxy O atom. In the crystal, π–π stacking inter­actions [centroid–centroid dista...

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Bibliografski detalji
Glavni autori: Doi, Ikue, Okuno, Tsunehisa
Format: Artigo
Jezik:Inglês
Izdano: International Union of Crystallography 2012
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC3588297/
https://ncbi.nlm.nih.gov/pubmed/23476386
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812050866
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