4-[(4-Methylphenyl)sulfanyl]butan-2-one

Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/9447

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DC Field	Value	Language
dc.rights.license	BY-NC-ND	-
dc.contributor.author	Novakovic, Sladjana B.	-
dc.contributor.author	Leka Z.	-
dc.contributor.author	Stevanović, Dragana	-
dc.contributor.author	Muškinja, Jovana	-
dc.contributor.author	Bogdanovic, Goran A.	-
dc.date.accessioned	2020-09-19T18:18:47Z	-
dc.date.available	2020-09-19T18:18:47Z	-
dc.date.issued	2013	-
dc.identifier.issn	1600-5368	-
dc.identifier.uri	https://scidar.kg.ac.rs/handle/123456789/9447	-
dc.description.abstract	In the title compound, C11H14OS, all non-H atoms are essentially coplanar, with a mean deviation of 0.023 Å. In the crystal, centrosymmetrically related molecules are weakly connected into dimers by pairs of C - H⋯O interactions. The dimers are further linked along the a axis by weak C - H⋯π and C - H⋯S interactions.	-
dc.rights	openAccess	-
dc.rights.uri	https://creativecommons.org/licenses/by-nc-nd/4.0/	-
dc.source	Acta Crystallographica Section E: Structure Reports Online	-
dc.title	4-[(4-Methylphenyl)sulfanyl]butan-2-one	-
dc.type	article	-
dc.identifier.doi	10.1107/S1600536813026895	-
dc.identifier.scopus	2-s2.0-84887245027	-
Appears in Collections:	Faculty of Science, Kragujevac Institute for Information Technologies, Kragujevac

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