88766 <common-name>7-Hydroxy-2,3,7-trimethyloctanal</common-name> <description>7-Hydroxy-2,3,7-trimethyloctanal belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the chemical formula C11H22O2 and an average molecular weight of 186.29 g/mol.</description> <cas>22414-71-7</cas> <pubchem-id>90774</pubchem-id> <chemical-formula>C11H22O2</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">2026-04-04T23:15:26Z</created-at> <updated-at type="dateTime">2026-04-04T23:15:26Z</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(CCCC(C)(C)O)C(C)C=O</moldb-smiles> <moldb-formula>C11H22O2</moldb-formula> <moldb-inchi>InChI=1/C11H22O2/c1-9(10(2)8-12)6-5-7-11(3,4)13/h8-10,13H,5-7H2,1-4H3</moldb-inchi> <moldb-inchikey>VPDIJXJVEYAHAP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">186.295</moldb-average-mass> <moldb-mono-mass type="decimal">186.1619799</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>CHEM084659</chemdb-id> <dsstox-id>DTXSID60945069</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00049564</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0161431</sync-id> <structure-inchikey>VPDIJXJVEYAHAP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000002000000000000000000000000000000000000000005000000000000000080000000000800000000000000000000000000008000000000000000000000000000000000020000000000200000800001000000000000000010000000000010000000000000000000000000000000000000800000000000040000000800000000100000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000440000000000000000000000000000090000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>100000000102060080000000000820000000000001050000002000400000000c4000001000800000000001000080000004200004008c10010000443000a0400084110400000004000080100000620000000004004000003200000420000009000c200002004002000000000040300000200080100001600411080000001000024040000804400000080002000808000810040012444010020000080000000080004100000000400000000800002c201002c0000100010800100000000040020000010084040000020080000001010280000000000000400000000000080000000000081000000000000000000010200400100010004000000000010050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADAAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAIAAAAAQGAGAAAAABAwYAYAAA AAEDCABgAAAAAQEGAGAAAAADAQYAYAAAAAEDBgBoAAAAAwMBCAAoAAAAAwIL AAEAAQIAAgMAAwQABAUABQYABQcABQgAAQkACQoACQsACwwIAkIAAAAAFwQA AAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:32:18Z</structure-indexed-at> </compound>