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<compound>
  <id type="integer">7520</id>
  <title nil="true"/>
  <common-name>L-MENTHYL ETHYLENE GLYCOL CARBONATE</common-name>
  <description>L-MENTHYL ETHYLENE GLYCOL CARBONATE belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the formula C13H24O4 and an average molecular weight of 244.33 g/mol. It is used industrially as a nutrient and a flavouring. The substance has been recorded in indoor air, dust, and atmospheric transport, with inhalation serving as a recorded route of exposure.</description>
  <cas>156324-78-6</cas>
  <pubchem-id>9837728</pubchem-id>
  <chemical-formula>C13H24O4</chemical-formula>
  <weight>244.33</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">2016-05-19T02:13:25Z</created-at>
  <updated-at type="dateTime">2026-08-19T02:55:53Z</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>CC(C)C1CCC(C)CC1OC(=O)OCCO</moldb-smiles>
  <moldb-formula>C13H24O4</moldb-formula>
  <moldb-inchi>InChI=1S/C13H24O4/c1-9(2)11-5-4-10(3)8-12(11)17-13(15)16-7-6-14/h9-12,14H,4-8H2,1-3H3</moldb-inchi>
  <moldb-inchikey>JFKCVAZSEWPOIX-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">244.3273</moldb-average-mass>
  <moldb-mono-mass type="decimal">244.167459256</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.3</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>8013448</chemspider-id>
  <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>CHEM006415</chemdb-id>
  <dsstox-id>DTXSID30431606</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00020589</susdat-id>
  <iupac>2-hydroxyethyl (5-methyl-2-propan-2-ylcyclohexyl) carbonate</iupac>
  <moldb-polar-surface-area>55.760000000000005</moldb-polar-surface-area>
  <moldb-refractivity>64.5127</moldb-refractivity>
  <moldb-polarizability>28.02676463090184</moldb-polarizability>
  <moldb-rotatable-bond-count>6</moldb-rotatable-bond-count>
  <moldb-acceptor-count>3</moldb-acceptor-count>
  <moldb-donor-count>1</moldb-donor-count>
  <moldb-pka-strongest-acidic>15.092018402799408</moldb-pka-strongest-acidic>
  <moldb-pka-strongest-basic>-2.7585511506155393</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>1</moldb-number-of-rings>
  <moldb-alogps-logp>2.81</moldb-alogps-logp>
  <moldb-alogps-logs>-2.78</moldb-alogps-logs>
  <moldb-alogps-solubility>4.05e-01 g/l</moldb-alogps-solubility>
  <kingdom>Organic compounds</kingdom>
  <superklass>Lipids and lipid-like molecules</superklass>
  <klass>Prenol lipids</klass>
  <subklass>Monoterpenoids</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0041936</sync-id>
  <structure-inchikey>JFKCVAZSEWPOIX-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:02:55Z</structure-indexed-at>
</compound>
