120138 <common-name>P-Menth-2-ene</common-name> <description>P-Menth-2-ene is an organic compound with the formula C10H18 and an average molecular weight of 138.25 g/mol. P-Menth-2-ene belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This substance is identified as being found in or released from one recorded source: food, food processing & cookware (food contact materials). Recorded exposure routes for this compound include inhalation, oral, and touch.</description> <cas>5256-65-5</cas> <pubchem-id>517974</pubchem-id> <chemical-formula>C10H18</chemical-formula> <weight>138.25</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">2026-04-06T03:02:56Z</created-at> <updated-at type="dateTime">2026-04-17T17:31:43Z</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)C=C1</moldb-smiles> <moldb-formula>C10H18</moldb-formula> <moldb-inchi>InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8-10H,5,7H2,1-3H3</moldb-inchi> <moldb-inchikey>WHNGPXQYYRWQAS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">138.254</moldb-average-mass> <moldb-mono-mass type="decimal">138.1408506</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>CHEM116031</chemdb-id> <dsstox-id>DTXSID30333757</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00096270</susdat-id> <iupac>3-Methyl-6-(propan-2-yl)cyclohex-1-ene</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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer">51</paper-count> <sync-id>CED0023259</sync-id> <structure-inchikey>WHNGPXQYYRWQAS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000002001000000040000001000000000000000000000000000000020000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000020000000000000000000000100000000040000050000000000000000000000000000000000000000000000000000000040004000000000000000000000000000000000000000000000021000000000000000000000000000000000000000000000000000000000000000000000000000000000000000040000100000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAKAAAACgAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBgBgAAAAAwEGAGAA AAABAwYAaAAAAAMDAQYAaAAAAAMDAQsAAQABAgABAwADBAAEBQAFBgAGBwAG CAAICQgCCQMAQgEAAAAGAwkIBgUEFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:44:41Z</structure-indexed-at> </compound>