Abstract
An investigation has been made by the method of molecular mechanics of a number of isomers of trans,trans- and trans,cis-eudesm-6,12-olides. Questions of the energetic advantageousness of particular isomers, the influence of the orientation of the substituents in the mechanism on their conformation, and the relative stability of the conformers with different methods of linking the rings are considered.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
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
