Abstract
In the title compound, C12H12N2O, the azetidine ring (r.m.s. deviation = 0.021 Å) and the oxetane ring (r.m.s. deviation = 0.014 Å) are nearly perpendicular to each other [dihedral angle = 89.7 (1)°]. The azetidine ring is twisted out of the plane of the benzene ring by 18.3 (1)°. In the crystal structure, molecules are linked to form chains along the c axis by C—H⋯O hydrogen bonds.
Highlights
In the title compound, C12H12N2O, the azetidine ring (r.m.s. deviation = 0.021 A ) and the oxetane ring (r.m.s. deviation = 0.014 A ) are nearly perpendicular to each other [dihedral angle = 89.7 (1)]
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: CI5062)
R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger
Summary
Molecules are linked to form chains along the c axis by C— HÁ Á ÁO hydrogen bonds
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