(4R)-3-Hy-droxy-7-isopropyl-4-methyl-5,6-di-hydro-benzo-furan-2(4H)-one.

Heinemann FW, Herrera AC, Agrifoglio G, Dorta R, Pastrán J (2014)


Publication Status: Published

Publication Type: Journal article

Publication year: 2014

Journal

Book Volume: 70

Pages Range: o824

Journal Issue: Pt 7

DOI: 10.1107/S1600536814014524

Abstract

In the title compound, alternatively called α-hy-droxy-γ-alkyl-idenebutenolide, C12H16O3, two independent mol-ecules (A and B) crystallize in the asymmetric unit in each of which the 5,6-di-hydro-benzo ring has an envelope conformation. The torsion angle along the butadiene chain in the γ-alkyl-idenebutenolide core is -177.9 (2)° for mol-ecule A and 179.9 (2)° for mol-ecule B. In the crystal, O-H⋯O hydrogen bonds between hy-droxyl and carbonyl groups of adjacent independent mol-ecules form dimers with R (2) 2(10) loops.

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APA:

Heinemann, F.W., Herrera, A.C., Agrifoglio, G., Dorta, R., & Pastrán, J. (2014). (4R)-3-Hy-droxy-7-isopropyl-4-methyl-5,6-di-hydro-benzo-furan-2(4H)-one. Acta Crystallographica Section E: Structure Reports Online, 70(Pt 7), o824. https://dx.doi.org/10.1107/S1600536814014524

MLA:

Heinemann, Frank Wilhelm, et al. "(4R)-3-Hy-droxy-7-isopropyl-4-methyl-5,6-di-hydro-benzo-furan-2(4H)-one." Acta Crystallographica Section E: Structure Reports Online 70.Pt 7 (2014): o824.

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