The main factors affecting the pathways of multistep cationic molecular rearrangements of natural terpenes and their analogues are considered. Methods for predicting the most probable pathways of cationic rearrangements are proposed. The bibliography includes 85 references.
V. A. Barkhash and M. P. Polovinka, Russ. Chem. Rev., 1999, 68, 393 DOI: 10.1070/RC1999v068n05ABEH000469
To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.
If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.
If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.
Read more about how to correctly acknowledge RSC content.
Please wait while we load your content...