29991 <common-name>(-)-4(10)-Thujene</common-name> <description>(-)-4(10)-Thujene is an organic compound with the chemical formula C10H16 and an average molecular weight of 136.23 g/mol. (-)-4(10)-Thujene belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound is found in or released from 13 recorded sources across several diverse sectors. Within electrical and electronic equipment, it is associated with cell phones, capacitors, batteries, printed circuit boards, wires and cables, and one additional source. It is found in the textiles, leather and furnishings sector, specifically in carpets, rugs, and synthetic textiles. Other recorded sources include food packaging from the food, food processing and cookware sector, as well as medical devices from the healthcare, pharmaceuticals and veterinary products sector. Additionally, it is found in lubricants within both the energy, oil and gas sector and the industrial manufacturing and chemical processing sector, along with one further sector. Recorded exposure routes for (-)-4(10)-Thujene include touch, oral, and inhalation.</description> <cas>10408-16-9</cas> <pubchem-id>11051711</pubchem-id> <chemical-formula>C10H16</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">2016-05-26T00:46:29Z</created-at> <updated-at type="dateTime">2026-04-06T01:34:28Z</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)[C@]12C[C@H]1C(=C)CC2</moldb-smiles> <moldb-formula>C10H16</moldb-formula> <moldb-inchi>InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3/t9-,10-/m0/s1</moldb-inchi> <moldb-inchikey>NDVASEGYNIMXJL-UWVGGRQHSA-N</moldb-inchikey> <moldb-average-mass type="decimal">136.234</moldb-average-mass> <moldb-mono-mass type="decimal">136.125200512</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>9226873</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>CHEM028886</chemdb-id> <dsstox-id>DTXSID501317813</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00093945</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>0</moldb-polar-surface-area> <moldb-refractivity>43.64979999999999</moldb-refractivity> <moldb-polarizability>17.245890195953077</moldb-polarizability> <moldb-rotatable-bond-count>1</moldb-rotatable-bond-count> <moldb-acceptor-count>0</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>3.04</moldb-alogps-logp> <moldb-alogps-logs>-3.33</moldb-alogps-logs> <moldb-alogps-solubility>6.40e-02 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>CED0089869</sync-id> <structure-inchikey>NDVASEGYNIMXJL-UWVGGRQHSA-N</structure-inchikey> <structure-fingerprint>40080000100800000000000000000000000002000000040000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000001000000000000000000000000000000000000000000000000004000400000020000000000000000000000100000000048000000000000000000000000200000000000000008000000000000000000000200000000000200080000000000000000000000000000000400000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000002000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAKAAAACwAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBiAkAAAAAgQGAGAAAAACAgYgNAAAAAEBBAYAKAAAAAMEBgBo AAAAAwICBgBgAAAAAgIGAGAAAAACAgsAAQABAgABAwADBAAEBQAFBgAGBwgC BggACAkABQMACQMAQgIAAAADBAMFBQYFAwkIFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:10:21Z</structure-indexed-at> </compound>