95369 <common-name>3-(2-Hexadecenyl)dihydrofuran-2,5-dione</common-name> <description>3-(2-Hexadecenyl)dihydrofuran-2,5-dione belongs to the dicarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C20H34O3 and an average molecular weight of 322.49 g/mol.</description> <cas nil="true"/> <pubchem-id>520558</pubchem-id> <chemical-formula>C20H34O3</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-05T03:19:52Z</created-at> <updated-at type="dateTime">2026-04-05T03:19:52Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCCCCCCCCCCCCC=CCC1CC(=O)OC1=O</moldb-smiles> <moldb-formula>C20H34O3</moldb-formula> <moldb-inchi>InChI=1/C20H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-17-19(21)23-20(18)22/h14-15,18H,2-13,16-17H2,1H3</moldb-inchi> <moldb-inchikey>MZDVKESGWJINHY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">322.489</moldb-average-mass> <moldb-mono-mass type="decimal">322.2507949</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM091262</chemdb-id> <dsstox-id>DTXSID60884823</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00057330</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Dicarboxylic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0136234</sync-id> <structure-inchikey>MZDVKESGWJINHY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000010000000000000002000020000000000000010000004000000000000000000000000000000000000000000000010000020000000020800000000200000000000000000001000020000000000000000000000000000000220004000000200000000000100000000040000000000100000000010000000000000000000000000000000000800000000000000000080000080000000000000088000000000000000000000000000000000000000010000000000000000000000000000000000010000000000000200000000200000000000000050000000000000000000000000000000400</structure-fingerprint> <structure-pattern-fingerprint>4000022001120e0008000100010820000000000001052000003420400200000c4002001000800000000041000080000004200084018c10010000643000a00000c6110000001000000080102000620100000400004001003240002422000009000c300000004002002000000044340000200280500005600411080020021000020046000804e0a00808020200882c000811140002444014020004080000408004004100000010c00000000840016c25100ac00000080108000800000000400200000100840400009000810000000102000404000002004020090000040800010000000c00000000000000040000022000001000108042000c0000000050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAFwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIG AGgAAAADAwEGAGgAAAADAwEGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIGACgA AAADBAgAKAAAAAMCCAAoAAAAAwIGACgAAAADBAgAKAAAAAMCCwABAAECAAID AAMEAAQFAAUGAAYHAAcIAAgJAAkKAAoLAAsMAAwNAA0OCAIODwAPEAAQEQAR EgASEygCEhQgFBUgFRYoAhUQAEIBAAAABRAREhQVFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:36:22Z</structure-indexed-at> </compound>