102847 <common-name>2-[[1-Methyl-4-(1-methylvinyl)cyclohexyl]oxy]ethanol</common-name> <description>2-[[1-Methyl-4-(1-methylvinyl)cyclohexyl]oxy]ethanol belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C12H22O2 and an average molecular weight of 198.31 g/mol.</description> <cas>97488-57-8</cas> <pubchem-id>3024905</pubchem-id> <chemical-formula>C12H22O2</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">2026-04-05T10:00:06Z</created-at> <updated-at type="dateTime">2026-04-05T10:00:06Z</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)(CC1)OCCO</moldb-smiles> <moldb-formula>C12H22O2</moldb-formula> <moldb-inchi>InChI=1/C12H22O2/c1-10(2)11-4-6-12(3,7-5-11)14-9-8-13/h11,13H,1,4-9H2,2-3H3</moldb-inchi> <moldb-inchikey>UQTMBTZRKQJQJA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">198.306</moldb-average-mass> <moldb-mono-mass type="decimal">198.1619799</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>CHEM098740</chemdb-id> <dsstox-id>DTXSID50243001</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00066380</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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0162013</sync-id> <structure-inchikey>UQTMBTZRKQJQJA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000100000804000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000100000000000000000000000000010000000000000000000000000000020000000000020000010800520000000048000000000000000000000000200080000000000000000000000020200000000004000000000240000000000000000000000000000000000000200000000000000000000000000000000000000000000000008000001000000000000000000000000000000000000000000000000000000000000000000000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBgBgAAAAAQMGACgAAAAD BAYAaAAAAAMCAgYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAgYAIAAAAAQGAGAA AAABAwYAYAAAAAICBgBgAAAAAgIIACAAAAACBgBgAAAAAgIGAGAAAAACAggA YAAAAAEBCwABAAECCAIBAwADBAAEBQAFBgAGBwAGCAAICQAGCgAKCwALDAAM DQAJAwBCAQAAAAYDCQgGBQQXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:40:40Z</structure-indexed-at> </compound>