Abstract
The three-dimensional orientation of the hydroxyl group in stereoisomeric 1,2,7-trimethyl- and 1,2-dimethyl-7-tert-butyldecahydro-4-quinolols and their 4-ethynyl-substituted derivatives was established by IR spectroscopy. The possibility of a twist conformation of the heteroring in 1,2,7-trimethyl- and 1,2-dimethyl-7-tert-butyldecahydro-4-quinolols with an equatorial hydroxyl group is shown.
Sign-in/Register to access full text options 
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 callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
