92761 <common-name>Furan-3,4-diyldimethanol</common-name> <description>Furan-3,4-diyldimethanol belongs to the heteroaromatic compounds, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C6H8O3 and an average molecular weight of 128.13 g/mol.</description> <cas>14496-24-3</cas> <pubchem-id>84477</pubchem-id> <chemical-formula>C6H8O3</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">2026-04-05T01:45:43Z</created-at> <updated-at type="dateTime">2026-04-05T01:45:43Z</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>OCC1=COC=C1CO</moldb-smiles> <moldb-formula>C6H8O3</moldb-formula> <moldb-inchi>InChI=1/C6H8O3/c7-1-5-3-9-4-6(5)2-8/h3-4,7-8H,1-2H2</moldb-inchi> <moldb-inchikey>RNKXUVJWMOMTHV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">128.127</moldb-average-mass> <moldb-mono-mass type="decimal">128.0473441</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>CHEM088654</chemdb-id> <dsstox-id>DTXSID50162849</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00054236</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>Organoheterocyclic compounds</superklass> <klass>Heteroaromatic compounds</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0113527</sync-id> <structure-inchikey>RNKXUVJWMOMTHV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000002000000000400000000000000000020000000000080000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000000000000000010000000400000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000004000000080000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000040000000000000000000010000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>200001202000000400000082000000000000004000000240040020000044000000000800000100401000080000004200000008c00010000442000a1000080110000001000000000000000620000000000004001012200000020002001000c202400000002002000000040200000200080108001200411080020001100020040000004400000080000000808000010040002440010800000080000000004004100000000400000000800002c001002c0000002420800080000000000000000000004040100100080000000010000010000000000402000000004080000000000000000010000000000000002000000000040004000080000000050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€���`�������`������@(������@h�������@(������@h�������@(�������`�������`��������������h���h���h���h���������h�B��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:34:45Z</structure-indexed-at> </compound>