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<compound>
  <id type="integer">101214</id>
  <title nil="true"/>
  <common-name>3,4-Dihydro-2-oxo-6-pentyl-2H-pyran-3-carboxylic acid</common-name>
  <description>3,4-Dihydro-2-oxo-6-pentyl-2H-pyran-3-carboxylic acid belongs to the pyranones and derivatives, a subclass of pyrans within the organic compounds. It is categorized as an organoheterocyclic compound with the formula C11H16O4. The compound has an average molecular weight of 212.25 g/mol.</description>
  <cas>94088-19-4</cas>
  <pubchem-id>3023466</pubchem-id>
  <chemical-formula>C11H16O4</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">2026-04-05T08:27:34Z</created-at>
  <updated-at type="dateTime">2026-04-05T08:27:34Z</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>CCCCCC1=CCC(C(O)=O)C(=O)O1</moldb-smiles>
  <moldb-formula>C11H16O4</moldb-formula>
  <moldb-inchi>InChI=1/C11H16O4/c1-2-3-4-5-8-6-7-9(10(12)13)11(14)15-8/h6,9H,2-5,7H2,1H3,(H,12,13)</moldb-inchi>
  <moldb-inchikey>JPVGQTWFAGDTQD-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">212.245</moldb-average-mass>
  <moldb-mono-mass type="decimal">212.104859</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>CHEM097107</chemdb-id>
  <dsstox-id>DTXSID80916534</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00064405</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>Pyrans</klass>
  <subklass>Pyranones and derivatives</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0115972</sync-id>
  <structure-inchikey>JPVGQTWFAGDTQD-UHFFFAOYSA-N</structure-inchikey>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:39:42Z</structure-indexed-at>
</compound>
