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  <title nil="true"/>
  <common-name>9,10-Anthracenediol, 1,4-dihydro-</common-name>
  <description>9,10-Anthracenediol, 1,4-dihydro- belongs to the anthracenes, a class of benzenoids within the organic compounds. This compound has the chemical formula C14H12O2 and an average molecular weight of 212.25 g/mol.</description>
  <cas>56136-13-1</cas>
  <pubchem-id>92020</pubchem-id>
  <chemical-formula>C14H12O2</chemical-formula>
  <weight>212.24</weight>
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  <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">2026-04-04T05:32:30Z</created-at>
  <updated-at type="dateTime">2026-08-19T04:50:25Z</updated-at>
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  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
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  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
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  <transporting-proteins nil="true"/>
  <moldb-smiles>OC1=C2C=CC=CC2=C(O)C2=C1CC=CC2</moldb-smiles>
  <moldb-formula>C14H12O2</moldb-formula>
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  <moldb-average-mass type="decimal">212.248</moldb-average-mass>
  <moldb-mono-mass type="decimal">212.08373</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.5</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
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  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM071796</chemdb-id>
  <dsstox-id>DTXSID1069081</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00033462</susdat-id>
  <iupac>1,4-dihydroanthracene-9,10-diol</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>Anthracenes</klass>
  <subklass nil="true"/>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0131304</sync-id>
  <structure-inchikey>XNGBCVRGPNWAGY-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:24:04Z</structure-indexed-at>
</compound>
