282113 <common-name>Ethyl 5-methyl-2-propyl-2,3-dihydrofuran-4-carboxylate</common-name> <description>Ethyl 5-methyl-2-propyl-2,3-dihydrofuran-4-carboxylate belongs to the dihydrofurans, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C11H18O3 and an average molecular weight of 198.26 g/mol.</description> <cas>109176-12-7</cas> <pubchem-id>86111</pubchem-id> <chemical-formula>C11H18O3</chemical-formula> <weight>198.26</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">2026-08-27T17:34:48Z</created-at> <updated-at type="dateTime">2026-08-27T17:34:48Z</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>CCCC1CC(=C(O1)C)C(=O)OCC</moldb-smiles> <moldb-formula>C11H18O3</moldb-formula> <moldb-inchi>InChI=1S/C11H18O3/c1-4-6-9-7-10(8(3)14-9)11(12)13-5-2/h9H,4-7H2,1-3H3</moldb-inchi> <moldb-inchikey>PDHWNPMFVJZGPL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">198.1255944</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM278006</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>Ethyl 5-methyl-2-propyl-2,3-dihydrofuran-4-carboxylate</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>Dihydrofurans</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0234061</sync-id> <structure-inchikey>PDHWNPMFVJZGPL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000020000000000800000000000000050000000008000000000010000000000000002200000000000000000000000000000000000000000000002000000000000000000000000000000000000000020800000000100000000000002010000000020010000008000000000000000000000020000000000000000000000100000000040000000000000000000000000000000000000000000020000000000000002000000000000000000080100000000000000400000000000000000000000000040000000000000000000004000000000000000002000000000000000000000000000000000000000000000000408000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgYAKAAAAAMEBgAoAAAAAwQIACgA AAADAgYAYAAAAAEDBgAoAAAAAwQIACgAAAADAggAKAAAAAMCBgBgAAAAAgIG AGAAAAABAwsAAQABAgACAwADBAAEBQAFBigCBgcgBggABQkgCQooAgkLIAsM AAwNAAcDAEIBAAAABQMEBQYHFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:56:59Z</structure-indexed-at> </compound>