<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 4)</volume><submitter>Ghorbani MH</submitter><pubmed_abstract>In the title mol-ecule, C(10)H(16)O(3)S(4), a short intra-molecular S⋯O(=C) distance [2.726 (2) Å] indicates the presence of a nonbonding attractive inter-action. In the crystal, mol-ecules are linked into centrosymmetric dimers via weak inter-molecular C-H⋯O and S⋯S [3.405 (3) Å] inter-actions. These dimers are linked by further weak C-H⋯O inter-actions into columns along the a axis.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1133</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3344079</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Methyl 2,2-dimeth-oxy-5,5-bis-(methyl-sulfan-yl)-3-oxopent-4-enedithio-ate.</pubmed_title><pmcid>PMC3344079</pmcid><pubmed_authors>Ghorbani MH</pubmed_authors></additional><is_claimable>false</is_claimable><name>Methyl 2,2-dimeth-oxy-5,5-bis-(methyl-sulfan-yl)-3-oxopent-4-enedithio-ate.</name><description>In the title mol-ecule, C(10)H(16)O(3)S(4), a short intra-molecular S⋯O(=C) distance [2.726 (2) Å] indicates the presence of a nonbonding attractive inter-action. In the crystal, mol-ecules are linked into centrosymmetric dimers via weak inter-molecular C-H⋯O and S⋯S [3.405 (3) Å] inter-actions. These dimers are linked by further weak C-H⋯O inter-actions into columns along the a axis.</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Apr</publication><modification>2025-04-04T09:12:27.65Z</modification><creation>2019-03-27T00:53:04Z</creation></dates><accession>S-EPMC3344079</accession><cross_references><pubmed>22589988</pubmed><doi>10.1107/S1600536812011282</doi></cross_references></HashMap>