Abstract
The barrier to phenyl group rotation in p -dimethylaminocinnamaldehyde and p -methoxycinnamaldehyde is 7.3 and 6.2 kcal mol respectively. These results are discussed in terms of the conformations of styrene and its various substituted derivatives.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
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
