Phenyl piperidine-1-carboxyl-ate.

ABSTRACT: In the title compound, C(12)H(15)NO(2), the dihedral angle between the benzene ring and the basal plane of the piperidine ring (which is in a chair conformation) is 49.55 (8)°. In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds and very weak C-H⋯π inter-actions.

SUBMITTER: Shahwar D 

PROVIDER: S-EPMC2980278 | biostudies-literature | 2009 Dec

REPOSITORIES: biostudies-literature