Information card for entry 4100274

Structure parameters

• Formula: C17 H26 O2
• Calculated formula: C17 H26 O2
• SMILES: O=C1[C@]2(CC=C(CCC=C(CC[C@]1(O)CC2)C)C)C.O=C1[C@@]2(CC=C(CCC=C(CC[C@@]1(O)CC2)C)C)C
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 7.6245 ± 0.0009 Å
• b: 9.0143 ± 0.0011 Å
• c: 11.5451 ± 0.0014 Å
• α: 100.447 ± 0.002°
• β: 101.757 ± 0.002°
• γ: 98.479 ± 0.002°
• Cell volume: 749.82 ± 0.16 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No