The title compound, C(14)H(12)O(2), has an essentially planar conformation with the two aromatic rings forming a dihedral angle of 5.23 (9)° and the aldehyde group lying in the plane of its aromatic group [maximum deviation = 0.204 (3) Å]. Weak inter-molecular C-H⋯O contacts are found to be shortest between the aldehyde O-atom acceptor and the H atoms of the methyl-ene group.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007533 | PMC |
| http://dx.doi.org/10.1107/S1600536810027200 | DOI Listing |
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