The lack of C2 molecular symmetry in (1R,2R,3S,6S)-3,6-dibenzyloxycyclo-hex-4-ene-1,2-diol

Citation
Rw. Clark et al., The lack of C2 molecular symmetry in (1R,2R,3S,6S)-3,6-dibenzyloxycyclo-hex-4-ene-1,2-diol, ACT CRYST C, 57, 2001, pp. 844-845
Citations number
11
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
ISSN journal
01082701 → ACNP
Volume
57
Year of publication
2001
Part
7
Pages
844 - 845
Database
ISI
SICI code
0108-2701(200107)57:<844:TLOCMS>2.0.ZU;2-4
Abstract
The results of a single-crystal X-ray experiment and density functional the ory calculations performed for the title compound, C20H22O4, demonstrate th at the lowest energy conformation of this molecule does not contain C2 mole cular symmetry.