Information card for entry 2000360

Structure parameters

• Formula: C23 H32 O8
• Calculated formula: C24 H34 O8
• SMILES: COC(=O)C1(CC[C@@]2([C@@H](C1)C=C[C@@H]1[C@]2(C)CCC(C1)(C(=O)OC)C(=O)OC)C)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: 13.1959 ± 0.0008 Å
• b: 13.1959 ± 0.0008 Å
• c: 26.6986 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4649.1 ± 0.4 ų
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P 42/m b c
• Hall space group symbol: -P 4c 2ab
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No