Information card for entry 4100273

Structure parameters

• Formula: C17 H28 O2
• Calculated formula: C17 H28 O2
• SMILES: O[C@]12[C@](CC1)(CC=C(CCC=C(CC[C@@H]2O)C)C)C
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 8.6513 ± 0.0014 Å
• b: 9.3877 ± 0.0015 Å
• c: 19.313 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1568.5 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No