Information card for entry 1559069

Structure parameters

• Common name: 6(R)-Acetoxy-2(S)-methoxy-1(R),5(R)-3,7,8-trioxabicyclo[3.2.1]octane
• Formula: C8 H12 O6
• Calculated formula: C8 O6
• SMILES: O1[C@H]2O[C@@H]([C@H]1OC(=O)C)CO[C@@H]2OC
• Title of publication: Identification by X-Ray Methods of 6(R)-Acetoxy-2(S)-methoxy-1(R),5(R)-3,7,8-trioxabicyclo[3.2.1]octane. A New Compound Isolated after Periodate Oxidation of Methyl alpha-D-Xylopyranoside in Dimethyl Sulfoxide Followed by Acetylation
• Authors of publication: Aalmo, Kjell M.; Drew, Michael G. B.; Nicholson, David G.
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1993
• Journal volume: 47
• Pages of publication: 1235 - 1237
• a: 6.135 ± 0.007 Å
• b: 9.476 ± 0.009 Å
• c: 19.193 ± 0.014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1115.8 ± 1.8 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for significantly intense reflections: 0.076
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No