3-Oxo-2,3-dihydro-1H-inden-4-yl acetate

In the title compound, C(11)H(10)O(3), the 1-indanone unit is essentially planar (r.m.s. deviation = 0.036 Å). In the crystal, mol­ecules are linked by non-classical C—H⋯O hydrogen bonds, forming a C(6) chain along [010].

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Bibliographic Details
Main Authors: Lin, Hong-Yi, Chang, Che-Wei, Tsai, Hsing-Yang, Luo, Ming-Hui, Chen, Kew-Yu
Format: Artigo
Language:Inglês
Published: International Union of Crystallography 2012
Subjects:
Organic Papers
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC3515182/
https://ncbi.nlm.nih.gov/pubmed/23284409
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812041293
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