306528 <common-name>2-[[4-(furan-3-carbonyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid</common-name> <description>2-[[4-(furan-3-carbonyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid belongs to the naphthalenecarboxylic acids and derivatives, a subclass of naphthalenes within the organic compounds. This benzenoid compound has the formula C17H16O5 and an average molecular weight of 300.30 g/mol.</description> <cas>68572-32-7</cas> <pubchem-id>3052166</pubchem-id> <chemical-formula>C17H16O5</chemical-formula> <weight>300.3</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">2026-08-29T00:20:23Z</created-at> <updated-at type="dateTime">2026-08-29T00:20:23Z</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>C1CCC2=C(C=CC(=C2C1)C(=O)C3=COC=C3)OCC(=O)O</moldb-smiles> <moldb-formula>C17H16O5</moldb-formula> <moldb-inchi>InChI=1S/C17H16O5/c18-16(19)10-22-15-6-5-14(12-3-1-2-4-13(12)15)17(20)11-7-8-21-9-11/h5-9H,1-4,10H2,(H,18,19)</moldb-inchi> <moldb-inchikey>SLLADBFLQOYDTL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">300.0997736</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM302421</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>2-[[4-(furan-3-carbonyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid</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>Benzenoids</superklass> <klass>Naphthalenes</klass> <subklass>Naphthalenecarboxylic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0257585</sync-id> <structure-inchikey>SLLADBFLQOYDTL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000040001000800200000000000000000000000000000000000000000000000000000200000001040040000084080000000000000000000000000000000000000000000000800000000000000028800000080100000000000000000000001000010000000000000000000000000000020000000000000200000200000800000000000000000000000000000000000000100000000000000000000000000000000000000000000000084100000000020080080000000000000000000000000000000000000000000000000000000000000000000000600200000000000000000000000000000040000000000400000000010020008100080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAGAAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA KAAAAAMEBkAoAAAAAwQGAGAAAAACAgYAKAAAAAMECAAoAAAAAwIGQCgAAAAD BAZAaAAAAAMDAQhAKAAAAAMCBkBoAAAAAwMBBkBoAAAAAwMBCAAoAAAAAwIG AGAAAAACAgYAKAAAAAMECAAoAAAAAwIIAGgAAAADAQELAAEAAQIAAgMAAwRo DAQFaAwFBmgMBgdoDAcIaAwICQAHCiAKCygCCgwgDA1oDA0OaAwOD2gMDxBo DAQRIBESABITABMUKAITFSAJAAAIA2gMEAxoDEIDAAAABgAJCAMCAQYEBQYH CAMFDQwQDw4XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:00Z</structure-indexed-at> </compound>