101040 <common-name>1-Methyl-4-(1-methylethylidene)cyclohexyl propionate</common-name> <description>1-Methyl-4-(1-methylethylidene)cyclohexyl propionate belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This lipid-like molecule has the formula C13H22O2 and an average molecular weight of 210.32 g/mol.</description> <cas>72596-22-6</cas> <pubchem-id>16205275</pubchem-id> <chemical-formula>C13H22O2</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">2026-04-05T08:15:25Z</created-at> <updated-at type="dateTime">2026-04-05T08:15:25Z</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>CCC(=O)OC1(C)CCC(CC1)=C(C)C</moldb-smiles> <moldb-formula>C13H22O2</moldb-formula> <moldb-inchi>InChI=1/C13H22O2/c1-5-12(14)15-13(4)8-6-11(7-9-13)10(2)3/h5-9H2,1-4H3</moldb-inchi> <moldb-inchikey>AAGPAPGSTAMBHM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">210.317</moldb-average-mass> <moldb-mono-mass type="decimal">210.1619799</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>CHEM096933</chemdb-id> <dsstox-id>DTXSID30993456</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00064186</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>CED0154969</sync-id> <structure-inchikey>AAGPAPGSTAMBHM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000002000000100000000000000000000000000000000000000000000000000000000000000000000000000000000020000010000500000000000000000000000000010000000000000000000000200000020000000020000000000000400000000048000000000000000000000040200000000000000000001000008020000000000000000000080000082000000000000000000000000800000000200000000000000004000000000000000000000000000000000000200000000000000000000000000020000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAKAAAAAMECAAoAAAAAwIIACgAAAADAgYAIAAAAAQGAGAAAAABAwYAYAAA AAICBgBgAAAAAgIGACgAAAADBAYAYAAAAAICBgBgAAAAAgIGACgAAAADBAYA YAAAAAEDBgBgAAAAAQMLAAEAAQIAAgMoAgIEIAQFAAUGAAUHAAcIAAgJAAkK AAoLAAkMCAIMDQAMDgALBQBCAQAAAAYFCwoJCAcXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:39:37Z</structure-indexed-at> </compound>