80772 <common-name>(1)(1Alpha,2alpha,5beta)-5-Methyl-2-(1-methylethyl)cyclohexyl salicylate</common-name> <description>(1)(1Alpha,2alpha,5beta)-5-Methyl-2-(1-methylethyl)cyclohexyl salicylate belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This lipid-like molecule has the chemical formula C17H26O3 and an average molecular weight of 277.38 g/mol.</description> <cas>93966-39-3</cas> <pubchem-id>44150734</pubchem-id> <chemical-formula>C17H26O3</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">2026-04-04T16:32:02Z</created-at> <updated-at type="dateTime">2026-04-04T16:32:02Z</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@@H]1CC[C@@H](C)CC1[C@@]1(CC=CC=C1O)C([O-])=O</moldb-smiles> <moldb-formula>C17H26O3</moldb-formula> <moldb-inchi>InChI=1S/C17H26O3/c1-11(2)13-8-7-12(3)10-14(13)17(16(19)20)9-5-4-6-15(17)18/h4-6,11-14,18H,7-10H2,1-3H3,(H,19,20)/t12-,13+,14-,17-/m1/s1</moldb-inchi> <moldb-inchikey>HHJUQKQNWTWFHP-DVJFUJMWSA-M</moldb-inchikey> <moldb-average-mass type="decimal">277.385</moldb-average-mass> <moldb-mono-mass type="decimal">278.188195</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>57523521</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>CHEM076665</chemdb-id> <dsstox-id>DTXSID70240032</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00039824</susdat-id> <iupac>(1R)-2-hydroxy-1-[(2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]cyclohexa-2,4-diene-1-carboxylate</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">0</paper-count> <sync-id>CED0133726</sync-id> <structure-inchikey>HHJUQKQNWTWFHP-DVJFUJMWSA-M</structure-inchikey> <structure-fingerprint>400000000000000400004000000000000000000000000000000000000000400400000010000000000000000000000000000000000002000000000000000000000100000000000000400000000000000000200004000000000010000000000000000000000100000000000002000000000000000200000000002000000008001100000000480000000000000004800008000000000010000000200000400000008408000400040000000000080800000000000000000000000000000000000800000000000000000020000000000000000800000000000000000000000000000000000020000000000000c0100000000400000000000000000000000000000000</structure-fingerprint> 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