88149 <common-name>3-Acetyl-3-chlorodihydrofuran-2(3H)-one</common-name> <description>3-Acetyl-3-chlorodihydrofuran-2(3H)-one belongs to the gamma butyrolactones, a subclass of lactones within the organic compounds. This organoheterocyclic compound has the chemical formula C6H7ClO3 and an average molecular weight of 162.57 g/mol.</description> <cas>2986-00-7</cas> <pubchem-id>102918</pubchem-id> <chemical-formula>C6H7ClO3</chemical-formula> <weight>162.57</weight> <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">2026-04-04T22:34:49Z</created-at> <updated-at type="dateTime">2026-08-23T13:50:07Z</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>CC(=O)C1(Cl)CCOC1=O</moldb-smiles> <moldb-formula>C6H7ClO3</moldb-formula> <moldb-inchi>InChI=1/C6H7ClO3/c1-4(8)6(7)2-3-10-5(6)9/h2-3H2,1H3</moldb-inchi> <moldb-inchikey>CYCRRRIREKXQTK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">162.57</moldb-average-mass> <moldb-mono-mass type="decimal">162.0083718</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.6</logp> <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>CHEM084042</chemdb-id> <dsstox-id>DTXSID40952312</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00048838</susdat-id> <iupac>3-acetyl-3-chlorooxolan-2-one</iupac> <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>Organoheterocyclic compounds</superklass> <klass>Lactones</klass> <subklass>Gamma butyrolactones</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0111575</sync-id> <structure-inchikey>CYCRRRIREKXQTK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000020000000000008000000000001000000020000000000000000000000000000800400000000000000000000000000000000000000080000000000020800000000000000000000000000000000000010000000000000000000000000000020000020000100000000000400000000048000000000000000001000000200000000080000000000000000000000000000000000000000000080000000000000000000000000800000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAKAAAACgAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBgAgAAAABBEAIAAAAAEGAGAAAAACAgYAYAAAAAICCAAoAAAA AwIGACgAAAADBAgAKAAAAAMCCwABAAECCAIBAwADBAADBQAFBgAGBwAHCCAI CSgCCAMAQgEAAAAFAwUGBwgXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:31:53Z</structure-indexed-at> </compound>