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Information card for entry 1554263
Preview
Coordinates | 1554263.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Chemical name | 6-Methoxy-9-methyl-8,10-dioxatricyclo[7.2.1.02,7]dodeca-2,4,6-triene |
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Formula | C12 H14 O3 |
Calculated formula | C12 H14 O3 |
SMILES | O1[C@@]2(Oc3c([C@H](C1)C2)cccc3OC)C.O1[C@]2(Oc3c([C@@H](C1)C2)cccc3OC)C |
Title of publication | Domino construction of a bullataketal core via double bond cleavage in activated dihydrofurans |
Authors of publication | Ivanov, Konstantin L.; Vatsouro, Ivan M.; Bezzubov, Stanislav I.; Melnikov, Mikhail Ya.; Budynina, Ekaterina M. |
Journal of publication | Organic Chemistry Frontiers |
Year of publication | 2018 |
Journal volume | 5 |
Journal issue | 10 |
Pages of publication | 1655 |
a | 8.638 ± 0.003 Å |
b | 15.409 ± 0.007 Å |
c | 8.594 ± 0.002 Å |
α | 90° |
β | 111.43 ± 0.02° |
γ | 90° |
Cell volume | 1064.8 ± 0.7 Å3 |
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 |
Residual factor for all reflections | 0.072 |
Residual factor for significantly intense reflections | 0.0393 |
Weighted residual factors for significantly intense reflections | 0.0928 |
Weighted residual factors for all reflections included in the refinement | 0.1071 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301780 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 1/55 Each referenced PubChem compound corresponds to the full crystal structure. |
1554263.cif |
237075 | 2019-11-24 | cif/ Adding structures of 1554259, 1554260, 1554261, 1554262, 1554263, 1554264, 1554265, 1554266 via cif-deposit CGI script. |
1554263.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.