8336 <common-name>P-MENTH-1-EN-9-OL</common-name> <description>P-MENTH-1-EN-9-OL belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C10H18O and an average molecular weight of 154.25 g/mol. It is used industrially as a nutrient and a flavouring agent. Additionally, P-MENTH-1-EN-9-OL is released in low-density polyethylene plastics.</description> <cas>18479-68-0</cas> <pubchem-id>86753</pubchem-id> <chemical-formula>C10H18O</chemical-formula> <weight>154.25</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">2016-05-19T02:22:51Z</created-at> <updated-at type="dateTime">2026-04-17T15:54:10Z</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(CO)C1CCC(C)=CC1</moldb-smiles> <moldb-formula>C10H18O</moldb-formula> <moldb-inchi>InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3</moldb-inchi> <moldb-inchikey>ZTYHGIAOVUPAAH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">154.2493</moldb-average-mass> <moldb-mono-mass type="decimal">154.135765198</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>CHEM007231</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00051815</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>20.23</moldb-polar-surface-area> <moldb-refractivity>48.5545</moldb-refractivity> <moldb-polarizability>19.218202712972634</moldb-polarizability> <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count> <moldb-acceptor-count>1</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>17.74720437599204</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-1.5971728059410806</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>-2.07</moldb-alogps-logs> <moldb-alogps-solubility>1.30e+00 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">5</paper-count> <sync-id>CED0025636</sync-id> <structure-inchikey>ZTYHGIAOVUPAAH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000008000001000800000000000000000000000000000008002000000000000001000000002004000000000000000000000000000000000000020000000000000000000000000000200000000000000000000000000000000000000000000000000010000001000000000800000000000020000000000000000000000100000000040000000000000000000000000000000000000000000000000000000000000000004000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000040000002020200000000004000000000000000000000040000000000000000000000000300000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAACwAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICCABgAAAAAQEGAGAAAAADAQYAYAAAAAICBgBgAAAAAgIGACgA AAADBAYAYAAAAAEDBgBoAAAAAwMBBgBgAAAAAgILAAEAAQIAAgMAAQQABAUA BQYABgcABwgABwkIAgkKAAoEAEIBAAAABgQKCQcGBRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:03:16Z</structure-indexed-at> </compound>