Information card for entry 2000361

Structure parameters

• Formula: C23 H32 O8
• Calculated formula: C23 H32 O8
• SMILES: COC(=O)C1(C/C=C/C(C=C)C(CC/C=C(\CC1)C)(C(=O)OC)C(=O)OC)C(=O)OC
• Title of publication: Functionalized hydrocarbons with condensed ring skeletons. XII. A methyltricyclo[8.4.0.0^2,7^]tetradec-8-ene and a vinylcyclododeca-3,9-diene, products from competing intramolecular Diels-Alder cycloadditions
• Authors of publication: Drouin, M.; Lamothe, S.; Michel, A. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 2151 - 2154
• a: 12.767 ± 0.005 Å
• b: 10.199 ± 0.003 Å
• c: 19.175 ± 0.003 Å
• α: 90°
• β: 109.21 ± 0.02°
• γ: 90°
• Cell volume: 2357.8 ± 1.2 ų
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No