author_facet Albrand, Michel
Dolmazon, René
Pollet, Patrick
Albrand, Michel
Dolmazon, René
Pollet, Patrick
author Albrand, Michel
Dolmazon, René
Pollet, Patrick
spellingShingle Albrand, Michel
Dolmazon, René
Pollet, Patrick
Canadian Journal of Chemistry
Synthèse, structure et études spectroscopiques RMN 1H et 13C de dérivés perhydrocyclododéca[b]furaniques
Organic Chemistry
General Chemistry
Catalysis
author_sort albrand, michel
spelling Albrand, Michel Dolmazon, René Pollet, Patrick 0008-4042 1480-3291 Canadian Science Publishing Organic Chemistry General Chemistry Catalysis http://dx.doi.org/10.1139/v91-078 <jats:p> A synthetic route to perhydrocyclododeca[b]furan-3-ols, perhydrocyclododeca[b]furan-3-ones, and perhydrocyclododeca[b]furan derivatives is described. Their configurations were determined. For the perhydrocyclododeca[b]furan-3-one and perhydrocyclododeca[b]furan pairs, the cis isomer was much less stable than the trans isomer. This agrees well with results from a conformational analysis, carried out by molecular mechanics. The <jats:sup>1</jats:sup>H and <jats:sup>l3</jats:sup>C NMR spectra are reported. Key words: perhydrocyclododeca[b]furans, conformations, force field calculations, <jats:sup>1</jats:sup>H and <jats:sup>13</jats:sup>C NMR. </jats:p> Synthèse, structure et études spectroscopiques RMN <sup>1</sup>H et <sup>13</sup>C de dérivés perhydrocyclododéca[<i>b</i>]furaniques Canadian Journal of Chemistry
doi_str_mv 10.1139/v91-078
facet_avail Online
Free
finc_class_facet Chemie und Pharmazie
format ElectronicArticle
fullrecord blob:ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTEzOS92OTEtMDc4
id ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTEzOS92OTEtMDc4
institution DE-Gla1
DE-Zi4
DE-15
DE-Pl11
DE-Rs1
DE-105
DE-14
DE-Ch1
DE-L229
DE-D275
DE-Bn3
DE-Brt1
DE-Zwi2
DE-D161
imprint Canadian Science Publishing, 1991
imprint_str_mv Canadian Science Publishing, 1991
issn 0008-4042
1480-3291
issn_str_mv 0008-4042
1480-3291
language English
mega_collection Canadian Science Publishing (CrossRef)
match_str albrand1991synthesestructureetetudesspectroscopiquesrmn1het13cdederivesperhydrocyclododecabfuraniques
publishDateSort 1991
publisher Canadian Science Publishing
recordtype ai
record_format ai
series Canadian Journal of Chemistry
source_id 49
title Synthèse, structure et études spectroscopiques RMN 1H et 13C de dérivés perhydrocyclododéca[b]furaniques
title_unstemmed Synthèse, structure et études spectroscopiques RMN 1H et 13C de dérivés perhydrocyclododéca[b]furaniques
title_full Synthèse, structure et études spectroscopiques RMN 1H et 13C de dérivés perhydrocyclododéca[b]furaniques
title_fullStr Synthèse, structure et études spectroscopiques RMN 1H et 13C de dérivés perhydrocyclododéca[b]furaniques
title_full_unstemmed Synthèse, structure et études spectroscopiques RMN 1H et 13C de dérivés perhydrocyclododéca[b]furaniques
title_short Synthèse, structure et études spectroscopiques RMN 1H et 13C de dérivés perhydrocyclododéca[b]furaniques
title_sort synthèse, structure et études spectroscopiques rmn <sup>1</sup>h et <sup>13</sup>c de dérivés perhydrocyclododéca[<i>b</i>]furaniques
topic Organic Chemistry
General Chemistry
Catalysis
url http://dx.doi.org/10.1139/v91-078
publishDate 1991
physical 521-527
description <jats:p> A synthetic route to perhydrocyclododeca[b]furan-3-ols, perhydrocyclododeca[b]furan-3-ones, and perhydrocyclododeca[b]furan derivatives is described. Their configurations were determined. For the perhydrocyclododeca[b]furan-3-one and perhydrocyclododeca[b]furan pairs, the cis isomer was much less stable than the trans isomer. This agrees well with results from a conformational analysis, carried out by molecular mechanics. The <jats:sup>1</jats:sup>H and <jats:sup>l3</jats:sup>C NMR spectra are reported. Key words: perhydrocyclododeca[b]furans, conformations, force field calculations, <jats:sup>1</jats:sup>H and <jats:sup>13</jats:sup>C NMR. </jats:p>
container_issue 3
container_start_page 521
container_title Canadian Journal of Chemistry
container_volume 69
format_de105 Article, E-Article
format_de14 Article, E-Article
format_de15 Article, E-Article
format_de520 Article, E-Article
format_de540 Article, E-Article
format_dech1 Article, E-Article
format_ded117 Article, E-Article
format_degla1 E-Article
format_del152 Buch
format_del189 Article, E-Article
format_dezi4 Article
format_dezwi2 Article, E-Article
format_finc Article, E-Article
format_nrw Article, E-Article
_version_ 1792336792973737984
geogr_code not assigned
last_indexed 2024-03-01T15:06:05.302Z
geogr_code_person not assigned
openURL url_ver=Z39.88-2004&ctx_ver=Z39.88-2004&ctx_enc=info%3Aofi%2Fenc%3AUTF-8&rfr_id=info%3Asid%2Fvufind.svn.sourceforge.net%3Agenerator&rft.title=Synth%C3%A8se%2C+structure+et+%C3%A9tudes+spectroscopiques+RMN+1H+et+13C+de+d%C3%A9riv%C3%A9s+perhydrocyclodod%C3%A9ca%5Bb%5Dfuraniques&rft.date=1991-03-01&genre=article&issn=1480-3291&volume=69&issue=3&spage=521&epage=527&pages=521-527&jtitle=Canadian+Journal+of+Chemistry&atitle=Synth%C3%A8se%2C+structure+et+%C3%A9tudes+spectroscopiques+RMN+%3Csup%3E1%3C%2Fsup%3EH+et+%3Csup%3E13%3C%2Fsup%3EC+de+d%C3%A9riv%C3%A9s+perhydrocyclodod%C3%A9ca%5B%3Ci%3Eb%3C%2Fi%3E%5Dfuraniques&aulast=Pollet&aufirst=Patrick&rft_id=info%3Adoi%2F10.1139%2Fv91-078&rft.language%5B0%5D=eng
SOLR
_version_ 1792336792973737984
author Albrand, Michel, Dolmazon, René, Pollet, Patrick
author_facet Albrand, Michel, Dolmazon, René, Pollet, Patrick, Albrand, Michel, Dolmazon, René, Pollet, Patrick
author_sort albrand, michel
container_issue 3
container_start_page 521
container_title Canadian Journal of Chemistry
container_volume 69
description <jats:p> A synthetic route to perhydrocyclododeca[b]furan-3-ols, perhydrocyclododeca[b]furan-3-ones, and perhydrocyclododeca[b]furan derivatives is described. Their configurations were determined. For the perhydrocyclododeca[b]furan-3-one and perhydrocyclododeca[b]furan pairs, the cis isomer was much less stable than the trans isomer. This agrees well with results from a conformational analysis, carried out by molecular mechanics. The <jats:sup>1</jats:sup>H and <jats:sup>l3</jats:sup>C NMR spectra are reported. Key words: perhydrocyclododeca[b]furans, conformations, force field calculations, <jats:sup>1</jats:sup>H and <jats:sup>13</jats:sup>C NMR. </jats:p>
doi_str_mv 10.1139/v91-078
facet_avail Online, Free
finc_class_facet Chemie und Pharmazie
format ElectronicArticle
format_de105 Article, E-Article
format_de14 Article, E-Article
format_de15 Article, E-Article
format_de520 Article, E-Article
format_de540 Article, E-Article
format_dech1 Article, E-Article
format_ded117 Article, E-Article
format_degla1 E-Article
format_del152 Buch
format_del189 Article, E-Article
format_dezi4 Article
format_dezwi2 Article, E-Article
format_finc Article, E-Article
format_nrw Article, E-Article
geogr_code not assigned
geogr_code_person not assigned
id ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTEzOS92OTEtMDc4
imprint Canadian Science Publishing, 1991
imprint_str_mv Canadian Science Publishing, 1991
institution DE-Gla1, DE-Zi4, DE-15, DE-Pl11, DE-Rs1, DE-105, DE-14, DE-Ch1, DE-L229, DE-D275, DE-Bn3, DE-Brt1, DE-Zwi2, DE-D161
issn 0008-4042, 1480-3291
issn_str_mv 0008-4042, 1480-3291
language English
last_indexed 2024-03-01T15:06:05.302Z
match_str albrand1991synthesestructureetetudesspectroscopiquesrmn1het13cdederivesperhydrocyclododecabfuraniques
mega_collection Canadian Science Publishing (CrossRef)
physical 521-527
publishDate 1991
publishDateSort 1991
publisher Canadian Science Publishing
record_format ai
recordtype ai
series Canadian Journal of Chemistry
source_id 49
spelling Albrand, Michel Dolmazon, René Pollet, Patrick 0008-4042 1480-3291 Canadian Science Publishing Organic Chemistry General Chemistry Catalysis http://dx.doi.org/10.1139/v91-078 <jats:p> A synthetic route to perhydrocyclododeca[b]furan-3-ols, perhydrocyclododeca[b]furan-3-ones, and perhydrocyclododeca[b]furan derivatives is described. Their configurations were determined. For the perhydrocyclododeca[b]furan-3-one and perhydrocyclododeca[b]furan pairs, the cis isomer was much less stable than the trans isomer. This agrees well with results from a conformational analysis, carried out by molecular mechanics. The <jats:sup>1</jats:sup>H and <jats:sup>l3</jats:sup>C NMR spectra are reported. Key words: perhydrocyclododeca[b]furans, conformations, force field calculations, <jats:sup>1</jats:sup>H and <jats:sup>13</jats:sup>C NMR. </jats:p> Synthèse, structure et études spectroscopiques RMN <sup>1</sup>H et <sup>13</sup>C de dérivés perhydrocyclododéca[<i>b</i>]furaniques Canadian Journal of Chemistry
spellingShingle Albrand, Michel, Dolmazon, René, Pollet, Patrick, Canadian Journal of Chemistry, Synthèse, structure et études spectroscopiques RMN 1H et 13C de dérivés perhydrocyclododéca[b]furaniques, Organic Chemistry, General Chemistry, Catalysis
title Synthèse, structure et études spectroscopiques RMN 1H et 13C de dérivés perhydrocyclododéca[b]furaniques
title_full Synthèse, structure et études spectroscopiques RMN 1H et 13C de dérivés perhydrocyclododéca[b]furaniques
title_fullStr Synthèse, structure et études spectroscopiques RMN 1H et 13C de dérivés perhydrocyclododéca[b]furaniques
title_full_unstemmed Synthèse, structure et études spectroscopiques RMN 1H et 13C de dérivés perhydrocyclododéca[b]furaniques
title_short Synthèse, structure et études spectroscopiques RMN 1H et 13C de dérivés perhydrocyclododéca[b]furaniques
title_sort synthèse, structure et études spectroscopiques rmn <sup>1</sup>h et <sup>13</sup>c de dérivés perhydrocyclododéca[<i>b</i>]furaniques
title_unstemmed Synthèse, structure et études spectroscopiques RMN 1H et 13C de dérivés perhydrocyclododéca[b]furaniques
topic Organic Chemistry, General Chemistry, Catalysis
url http://dx.doi.org/10.1139/v91-078