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<compound>
  <id type="integer">84002</id>
  <title nil="true"/>
  <common-name>Cyclohexyl hexanoate</common-name>
  <description>Cyclohexyl hexanoate is an organic compound with the formula C12H22O2 and an average molecular weight of 198.31 g/mol. Cyclohexyl hexanoate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds.

This substance is found in or released from three recorded sources: food, food processing &amp; cookware (specifically fermentation processes for beer and food contact materials), and electrical &amp; electronic equipment such as discharge lamps. Recorded routes of exposure to the compound include inhalation, oral intake, and touch.</description>
  <cas>6243-10-3</cas>
  <pubchem-id>80388</pubchem-id>
  <chemical-formula>C12H22O2</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">2026-04-04T19:44:43Z</created-at>
  <updated-at type="dateTime">2026-05-21T14:50:37Z</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>CCCCCC(=O)OC1CCCCC1</moldb-smiles>
  <moldb-formula>C12H22O2</moldb-formula>
  <moldb-inchi>InChI=1/C12H22O2/c1-2-3-5-10-12(13)14-11-8-6-4-7-9-11/h11H,2-10H2,1H3</moldb-inchi>
  <moldb-inchikey>DTNOERNOMHQUCN-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">198.306</moldb-average-mass>
  <moldb-mono-mass type="decimal">198.1619799</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>CHEM079895</chemdb-id>
  <dsstox-id>DTXSID20211474</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00043835</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>Lipids and lipid-like molecules</superklass>
  <klass>Fatty Acyls</klass>
  <subklass>Fatty acid esters</subklass>
  <paper-count type="integer">306</paper-count>
  <sync-id>CED0013184</sync-id>
  <structure-inchikey>DTNOERNOMHQUCN-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20000000000000000000800000000100000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000010000000000000020000000200100000000000000000000000020010000000000000000000020000000020000000000000000000000100800000040000000000000000200001000000000000000000000000000001000080000000004000000000000002001002000000008000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000010400000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:29:27Z</structure-indexed-at>
</compound>
