89832 <common-name>5,6-Dihydrofluoranthen-6a(4H)-ol</common-name> <description>5,6-Dihydrofluoranthen-6a(4H)-ol belongs to the fluorenes, a class of benzenoids within the organic compounds. This compound has the chemical formula C16H14O and an average molecular weight of 222.29 g/mol.</description> <cas>31398-92-2</cas> <pubchem-id>5743424</pubchem-id> <chemical-formula>C16H14O</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">2026-04-04T23:57:40Z</created-at> <updated-at type="dateTime">2026-04-04T23:57:40Z</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>OC12CCCC3=C1C(=CC=C3)C1=CC=CC=C21</moldb-smiles> <moldb-formula>C16H14O</moldb-formula> <moldb-inchi>InChI=1/C16H14O/c17-16-10-4-6-11-5-3-8-13(15(11)16)12-7-1-2-9-14(12)16/h1-3,5,7-9,17H,4,6,10H2</moldb-inchi> <moldb-inchikey>OVSQBVKUKPDWKD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">222.287</moldb-average-mass> <moldb-mono-mass type="decimal">222.1044651</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>CHEM085725</chemdb-id> <dsstox-id>DTXSID10953432</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00050800</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>Benzenoids</superklass> <klass>Fluorenes</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0181228</sync-id> <structure-inchikey>OVSQBVKUKPDWKD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2008000000000000000000000080000000000000000000000000008000000000000000000000000000000000000000000000000100000000000010000000000000000000000000000020000000000000080000000000801000008004000800000000000000020200000000100000000280000000000000400000000000000004000080000000000000000004800000000000000000000000000000000000000000000000000000000000008000000200200000000000000000000000000000040000000000000000000000000080040000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`������@(������@(������@(������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@(�����������������������h���h���h�� h� h��� ��h�� h� �h���h���h������h���� �h�B������������� ����� ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:32:53Z</structure-indexed-at> </compound>