Computational Investigation of the Selective Cleavage of Diastereotopic Cyclopropane Bonds in 5-Spirocyclopropane Isoxazolidines Rearrangement.
J Org Chem
; 84(11): 6757-6764, 2019 Jun 07.
Article
in En
| MEDLINE
| ID: mdl-31042393
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Language:
En
Journal:
J Org Chem
Year:
2019
Type:
Article
Affiliation country:
Italy