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The title compound belongs to the group of [3.2.2]propellanes. The bond angles inside the cyclobutane and cyclobutene units involving the C1 and C2 atoms of the central bridge are less than 90°.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks global, qa0072 |
| Structure factor file (CIF format) Contains datablock proplt0r |
CCDC reference: 130927
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