Abstract

The C=O bond of the title compound, C13H17O, is essentially coplanar with the phenyl ring. The cyclo­hexyl ring is in the chair conformation and its least-squares plane is at an angle of 55.48 (9)° to the phenyl ring. No intermolecular hydrogen bonding is exhibited.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call