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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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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Union of Crystallography
2012
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| Assuntos: | |
| Acesso em linha: | 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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