95437 <common-name>2-Ethyl-3-methylvaleraldehyde</common-name> <description>2-Ethyl-3-methylvaleraldehyde belongs to the organic oxides, a class of organic oxygen compounds within the organic compounds. This compound has the formula C8H16O and an average molecular weight of 128.22 g/mol.</description> <cas>42347-74-0</cas> <pubchem-id>3016346</pubchem-id> <chemical-formula>C8H16O</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">2026-04-05T03:22:01Z</created-at> <updated-at type="dateTime">2026-04-05T03:22:01Z</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(C)C(CC)C=O</moldb-smiles> <moldb-formula>C8H16O</moldb-formula> <moldb-inchi>InChI=1/C8H16O/c1-4-7(3)8(5-2)6-9/h6-8H,4-5H2,1-3H3</moldb-inchi> <moldb-inchikey>FBQWJRWQCDONFI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">128.215</moldb-average-mass> <moldb-mono-mass type="decimal">128.1201151</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>CHEM091330</chemdb-id> <dsstox-id>DTXSID00962432</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00057408</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>Organic oxides</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0168531</sync-id> <structure-inchikey>FBQWJRWQCDONFI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000020000800000000000000000080000000000000000000000000000001002000000000000000000000000000000000000000000000000000808000000000000000000000000000000000020000000000200000000000000000000000000000000000000000000000000000000000000000000000000000800000000000040000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000000000000000000000010000000000002000400000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>4000000000000002000000000000104000000200040000000044000000000800000000001000080000004200004008c00010000442000a000008011000000000000000000000062000000000000400000220000002000000800042000000000000000000000400000002000801000004004110800000010000200400000044000000800000008000000100400024440000000000800000000000041000000004000000008000028001002c0000000000800000000000000000000010000040000000080000000010000000000000000400000000000080000000000080000000000000000000000000000000000004000000000000050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAJAAAACAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAMBBgBgAAAAAQMGAGAAAAADAQYAYAAAAAICBgBgAAAAAQMGAGgA AAADAwEIACgAAAADAgsAAQABAgACAwACBAAEBQAFBgAEBwAHCAgCQgAAAAAX BAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:36:24Z</structure-indexed-at> </compound>