90717 <common-name>3,5,7,10-Tetramethylundec-9-ene-4,6-dione</common-name> <description>3,5,7,10-Tetramethylundec-9-ene-4,6-dione belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the chemical formula C15H26O2 and an average molecular weight of 238.37 g/mol.</description> <cas>13851-08-6</cas> <pubchem-id>117165</pubchem-id> <chemical-formula>C15H26O2</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">2026-04-05T00:26:58Z</created-at> <updated-at type="dateTime">2026-04-05T00:26:58Z</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(=O)C(C)C(=O)C(C)CC=C(C)C</moldb-smiles> <moldb-formula>C15H26O2</moldb-formula> <moldb-inchi>InChI=1/C15H26O2/c1-7-11(4)14(16)13(6)15(17)12(5)9-8-10(2)3/h8,11-13H,7,9H2,1-6H3</moldb-inchi> <moldb-inchikey>BZBFBQMTXDLSPW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">238.371</moldb-average-mass> <moldb-mono-mass type="decimal">238.1932801</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>CHEM086610</chemdb-id> <dsstox-id>DTXSID80930139</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00051848</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>CED0115404</sync-id> <structure-inchikey>BZBFBQMTXDLSPW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000100000000000000800000000000000000000000000000000000001000000000001002000000000000000000000000000000000000000000000100000000000800000000000000000000000000000020000000000200000000000000000000000000010000000000000000000000000000000000000000000010000000400000000040000000001000200000000004000000020000000000000000400000000000000000000000000000000000000000000000000000000000000000000000800000000200000000000001000000000000000000000000000000800000000000000000000000000000000000000600000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������(�������(�������`�������`�������(�������(�������`�������`�������`�������h��������(�������`�������`�������������������������������� ��� � �� ��� � ���������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:33:23Z</structure-indexed-at> </compound>