97122 <common-name>7,11-Dimethyldodec-10-en-3-one</common-name> <description>7,11-Dimethyldodec-10-en-3-one belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It has the formula C14H26O and an average molecular weight of 210.36 g/mol. This compound is further classified under the superclass of lipids and lipid-like molecules.</description> <cas>39268-96-7</cas> <pubchem-id>3016068</pubchem-id> <chemical-formula>C14H26O</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">2026-04-05T05:06:16Z</created-at> <updated-at type="dateTime">2026-04-05T05:06:16Z</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)CCCC(C)CCC=C(C)C</moldb-smiles> <moldb-formula>C14H26O</moldb-formula> <moldb-inchi>InChI=1/C14H26O/c1-5-14(15)11-7-10-13(4)9-6-8-12(2)3/h8,13H,5-7,9-11H2,1-4H3</moldb-inchi> <moldb-inchikey>BHIKFSYWWLGMRR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">210.361</moldb-average-mass> <moldb-mono-mass type="decimal">210.1983655</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>CHEM093015</chemdb-id> <dsstox-id>DTXSID80960017</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00059376</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>CED0117849</sync-id> <structure-inchikey>BHIKFSYWWLGMRR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000000000040000000000001002000000000000000000000000004000000000000000000100000000000000000009000000000100000000000020000000000200000000001000110000000000010000000000000000000000200000000000000000000000000000400000000040000000000000000100020000000000000000000000000000400000000000000000000000000000000000000000008000000000000000000000000000000008020200000000000000000000000000000000000000000000000000400000000000000000000000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������`�������`�������`�������`�������`�������`�������`�������h��������(�������`�������`�������������������������������� � � ������� ����B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:37:25Z</structure-indexed-at> </compound>