Information card for entry 2008486

Structure parameters

• Formula: C16 H12 O3
• Calculated formula: C16 H12 O3
• SMILES: o1c2cc3c(c(O)c2cc1)C(=O)[C@H]1[C@H]2C=C[C@@H]([C@@H]31)C2.o1c2cc3c(c(O)c2cc1)C(=O)[C@@H]1[C@@H]2C=C[C@H]([C@H]31)C2
• Title of publication: 5a,6,9,9a-Tetrahydro-4-hydroxy-6,9-methano-5H-fluoreno[2,3-b]furan-5-one and 5a,6,9,9a-tetrahydro-6,9-methano-4-methoxy-5H-fluoreno[2,3-b]furan-5-ol
• Authors of publication: Chinnakali, Kandasamy; Fun, Hoong-Kun; Mal, Dipakranjan; Bandopadhyay, Mousumi; Datta, Kalyani; Nigam, Gur Dayal
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Pages of publication: 774 - 776
• a: 6.376 ± 0.0001 Å
• b: 18.121 ± 0.0002 Å
• c: 10.6546 ± 0.0001 Å
• α: 90°
• β: 107.408 ± 0.0001°
• γ: 90°
• Cell volume: 1174.65 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No