(3aR*,7aS*)-1-(p-Tolylsulfonyl)perhydroindol-2-one

(3aR*,7aS*)-1-(p-Tolylsulfonyl)perhydroindol-2-one

In the racemic title compound, C15H19NO3S, the dihedral angle between the planes of the benzene ring and the O=S=O group is 56.92 (7)° and the cyclohexane ring adopts a chair conformation.

Bibliographic Details
Main Authors: Lei Fang, Xu-Bin Fang, Lei Chen
Format: Article
Language:English
Published: International Union of Crystallography 2010-05-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536810013139
id doaj-08a1b1d4748749049432021c2b4680b2
record_format Article
spelling doaj-08a1b1d4748749049432021c2b4680b22020-11-25T00:22:23ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-05-01665o1109o110910.1107/S1600536810013139(3aR*,7aS*)-1-(p-Tolylsulfonyl)perhydroindol-2-oneLei FangXu-Bin FangLei ChenIn the racemic title compound, C15H19NO3S, the dihedral angle between the planes of the benzene ring and the O=S=O group is 56.92 (7)° and the cyclohexane ring adopts a chair conformation. http://scripts.iucr.org/cgi-bin/paper?S1600536810013139
collection DOAJ
language English
format Article
sources DOAJ
author Lei Fang
Xu-Bin Fang
Lei Chen
spellingShingle Lei Fang
Xu-Bin Fang
Lei Chen
(3aR*,7aS*)-1-(p-Tolylsulfonyl)perhydroindol-2-one
Acta Crystallographica Section E
author_facet Lei Fang
Xu-Bin Fang
Lei Chen
author_sort Lei Fang
title (3aR*,7aS*)-1-(p-Tolylsulfonyl)perhydroindol-2-one
title_short (3aR*,7aS*)-1-(p-Tolylsulfonyl)perhydroindol-2-one
title_full (3aR*,7aS*)-1-(p-Tolylsulfonyl)perhydroindol-2-one
title_fullStr (3aR*,7aS*)-1-(p-Tolylsulfonyl)perhydroindol-2-one
title_full_unstemmed (3aR*,7aS*)-1-(p-Tolylsulfonyl)perhydroindol-2-one
title_sort (3ar*,7as*)-1-(p-tolylsulfonyl)perhydroindol-2-one
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2010-05-01
description In the racemic title compound, C15H19NO3S, the dihedral angle between the planes of the benzene ring and the O=S=O group is 56.92 (7)° and the cyclohexane ring adopts a chair conformation.
url http://scripts.iucr.org/cgi-bin/paper?S1600536810013139
work_keys_str_mv AT leifang 3ar7as1ptolylsulfonylperhydroindol2one
AT xubinfang 3ar7as1ptolylsulfonylperhydroindol2one
AT leichen 3ar7as1ptolylsulfonylperhydroindol2one
_version_ 1725360099964223488

Similar Items