82916 <common-name>Furfurylidene di(acetate)</common-name> <description>Furfurylidene di(acetate) has the chemical formula C9H10O5 and an average molecular weight of 198.17 g/mol. Furfurylidene di(acetate) belongs to the dicarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. It is further classified under the superclass of organic acids and derivatives.</description> <cas>613-75-2</cas> <pubchem-id>69181</pubchem-id> <chemical-formula>C9H10O5</chemical-formula> <weight>198.17</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">2026-04-04T19:07:58Z</created-at> <updated-at type="dateTime">2026-08-25T08:08:50Z</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)OC(OC(C)=O)C1=CC=CO1</moldb-smiles> <moldb-formula>C9H10O5</moldb-formula> <moldb-inchi>InChI=1/C9H10O5/c1-6(10)13-9(14-7(2)11)8-4-3-5-12-8/h3-5,9H,1-2H3</moldb-inchi> <moldb-inchikey>NHOCEIKFQXQFMX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">198.174</moldb-average-mass> <moldb-mono-mass type="decimal">198.0528234</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.7</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>CHEM078809</chemdb-id> <dsstox-id>DTXSID80879478</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00042518</susdat-id> <iupac>[acetyloxy(furan-2-yl)methyl] acetate</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Dicarboxylic acids and derivatives</subklass> <paper-count type="integer">32</paper-count> <sync-id>CED0026504</sync-id> <structure-inchikey>NHOCEIKFQXQFMX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000400000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000200002000000000000000000000000000000000000000000020800000000100000000000000000000001000010000000000000000000000000000000000000000000020000000400010000040000000800000000000000000000000000000000004400000000000000000000000000000000000080020000000000000000000000000000000008000000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000000402000000000000000000000800000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCCAAoAAAAAwIGAGAAAAADAQgAKAAAAAMCBgAoAAAAAwQGAGAA AAABAwgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEIQCgAAAADAgsAAQABAigCAQMgAwQABAUABQYgBgcABggoAgQJAAkKaAwK C2gMCwxoDAwNaAwNCWgMQgEAAAAFCQoLDA0XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:28:55Z</structure-indexed-at> </compound>