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<compound>
  <id type="integer">119768</id>
  <title nil="true"/>
  <common-name>Anthracene, 9-ethyl-9,10-dihydro-10-methyl-</common-name>
  <description>Anthracene, 9-ethyl-9,10-dihydro-10-methyl- belongs to the anthracenes, a class of benzenoids within the organic compounds. This compound has the chemical formula C17H18 and an average molecular weight of 222.33 g/mol. It is present in Polyethylene Terephthalate plastics.</description>
  <cas>36778-20-8</cas>
  <pubchem-id>606358</pubchem-id>
  <chemical-formula>C17H18</chemical-formula>
  <weight>222.32</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">2026-04-06T02:51:24Z</created-at>
  <updated-at type="dateTime">2026-04-17T16:57:39Z</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>CCC1C2=CC=CC=C2C(C)C2=CC=CC=C12</moldb-smiles>
  <moldb-formula>C17H18</moldb-formula>
  <moldb-inchi>InChI=1S/C17H18/c1-3-13-16-10-6-4-8-14(16)12(2)15-9-5-7-11-17(13)15/h4-13H,3H2,1-2H3</moldb-inchi>
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  <moldb-average-mass type="decimal">222.331</moldb-average-mass>
  <moldb-mono-mass type="decimal">222.1408506</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>CHEM115661</chemdb-id>
  <dsstox-id>DTXSID40880803</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00095860</susdat-id>
  <iupac>9-Ethyl-10-methyl-9,10-dihydroanthracene</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>CED0173831</sync-id>
  <structure-inchikey>BLUDKRGRBCWCHN-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000000000000000000080000000000000002040000000000000000100000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000040000000000040000000000000000000000000000000101000000040000000800000000000000000000000000100000000000000000000000000040000000000000000080000000000000000020000000000000000000000000000000000000000000000000000000100000000000000000200000000000000000000000000000040000000000001000000000000000000000000000000</structure-fingerprint>
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  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`������@(������@h�������@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">2026-09-19T04:44:27Z</structure-indexed-at>
</compound>
