<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>66(Pt 2)</volume><submitter>Tang J</submitter><pubmed_abstract>In the title compound, C(12)H(12)O(2)S, the asymmetric unit contains two independent mol-ecules. The chiral C atoms of both mol-ecules were established to be in the R configuration. In both mol-ecules, the 2,5-dihydro-thio-phene rings adopt S-envelope conformations wherein the S atoms are displaced by 0.315 (5) and -0.249 (5) Å from the mean planes of the remaining ring atoms. In the crystal, the molecules are linked by weak C-H⋯O interactions.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o352</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2979862</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>(R)-2-(2-Methoxy-phen-yl)-2,5-dihydro-thio-phene-3-carbaldehyde.</pubmed_title><pmcid>PMC2979862</pmcid><pubmed_authors>Tang J</pubmed_authors><pubmed_authors>Jiang JR</pubmed_authors><pubmed_authors>Wang Y</pubmed_authors><pubmed_authors>Xia AB</pubmed_authors></additional><is_claimable>false</is_claimable><name>(R)-2-(2-Methoxy-phen-yl)-2,5-dihydro-thio-phene-3-carbaldehyde.</name><description>In the title compound, C(12)H(12)O(2)S, the asymmetric unit contains two independent mol-ecules. The chiral C atoms of both mol-ecules were established to be in the R configuration. In both mol-ecules, the 2,5-dihydro-thio-phene rings adopt S-envelope conformations wherein the S atoms are displaced by 0.315 (5) and -0.249 (5) Å from the mean planes of the remaining ring atoms. In the crystal, the molecules are linked by weak C-H⋯O interactions.</description><dates><release>2010-01-01T00:00:00Z</release><publication>2010 Jan</publication><modification>2025-04-26T05:05:28.292Z</modification><creation>2019-03-27T00:00:56Z</creation></dates><accession>S-EPMC2979862</accession><cross_references><pubmed>21579779</pubmed><doi>10.1107/S1600536810000991</doi></cross_references></HashMap>