6464 <common-name>DIHYDRONOOTKATONE</common-name> <description>DIHYDRONOOTKATONE is an organic compound with the formula C15H24O and an average molecular weight of 220.36 g/mol. DIHYDRONOOTKATONE belongs to the sesquiterpenoids, a subclass of prenol lipids within the organic compounds. In industrial applications, the compound is used as a fragrance, as well as a flavouring and nutrient.</description> <cas>20489-53-6</cas> <pubchem-id>71587038</pubchem-id> <chemical-formula>C15H24O</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">2016-05-19T02:01:07Z</created-at> <updated-at type="dateTime">2026-04-03T09:56:25Z</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>[H][C@]1(CC[C@@]2([H])CC(=O)C[C@@]([H])(C)[C@]2(C)C1)C(C)=C</moldb-smiles> <moldb-formula>C15H24O</moldb-formula> <moldb-inchi>InChI=1S/C15H24O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h11-13H,1,5-9H2,2-4H3/t11-,12-,13+,15+/m1/s1</moldb-inchi> <moldb-inchikey>NMALGKNZYKRHCE-CXTNEJHOSA-N</moldb-inchikey> <moldb-average-mass type="decimal">220.356</moldb-average-mass> <moldb-mono-mass type="decimal">220.182715393</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>23350277</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>CHEM005359</chemdb-id> <dsstox-id>DTXSID30174460</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00021833</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>17.07</moldb-polar-surface-area> <moldb-refractivity>67.2438</moldb-refractivity> <moldb-polarizability>26.86953348808588</moldb-polarizability> <moldb-rotatable-bond-count>1</moldb-rotatable-bond-count> <moldb-acceptor-count>1</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>-7.357717106260283</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>4.57</moldb-alogps-logp> <moldb-alogps-logs>-4.42</moldb-alogps-logs> <moldb-alogps-solubility>8.41e-03 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Sesquiterpenoids</subklass> <paper-count type="integer">3</paper-count> <sync-id>CED0031010</sync-id> <structure-inchikey>NMALGKNZYKRHCE-CXTNEJHOSA-N</structure-inchikey> 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<structure-indexed-at type="dateTime">2026-09-19T04:02:21Z</structure-indexed-at> </compound>