8326 <common-name>D-PIPERITONE</common-name> <description>D-PIPERITONE is an organic compound with the formula C10H16O and an average molecular weight of 152.23 g/mol. D-PIPERITONE belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. In industrial applications, this substance is utilized as a fragrance, as well as a flavouring and nutrient.</description> <cas>6091-50-5</cas> <pubchem-id>61362</pubchem-id> <chemical-formula>C10H16O</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">2016-05-19T02:22:45Z</created-at> <updated-at type="dateTime">2026-04-06T14:00:22Z</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(C)[C@@H]1CCC(C)=CC1=O</moldb-smiles> <moldb-formula>C10H16O</moldb-formula> <moldb-inchi>InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3/t9-/m0/s1</moldb-inchi> <moldb-inchikey>YSTPAHQEHQSRJD-VIFPVBQESA-N</moldb-inchikey> <moldb-average-mass type="decimal">152.2334</moldb-average-mass> <moldb-mono-mass type="decimal">152.120115134</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>CHEM007221</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00127036</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>17.07</moldb-polar-surface-area> <moldb-refractivity>47.346799999999995</moldb-refractivity> <moldb-polarizability>18.322227807740777</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>18.87463872429901</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-4.5581385544298785</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>2.47</moldb-alogps-logp> <moldb-alogps-logs>-2.05</moldb-alogps-logs> <moldb-alogps-solubility>1.36e+00 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0035529</sync-id> <structure-inchikey>YSTPAHQEHQSRJD-VIFPVBQESA-N</structure-inchikey> <structure-fingerprint>40000000000000800010080000000000000000000000000000000000000000040000001000000020000000000000000000000000000000000000000000000000000000008000000000000000020000000020000000000000000000000000000000000000000000001000000000000000000000020000000000000000000000100000000040000000000000000000000000000000000000000000000000000000000000000004000010000000080000000000000000000000008000000000000008000000000000000000000000000000000000000000002000200000000000000100000000000000000040000000000000000000000000100000000000000000</structure-fingerprint> <structure-pattern-fingerprint>1020400000000004008a0000000040081048000002420400000000c400000100080000000000102008000000420002c008c20010000443000a0000084110400020000000082100000620000000001804000003200040420000008000c300004004002082000000040100000200080100001c0041108000000110002004000080c4000000800020008000008100c0032444014020000080000000000004100000800400000000800002ca01006c00002804108401000082000000210000100040400001201c00000000100800000000000004000000000000800810000000c0000000000000004000080200000100010004000020000020050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAACwAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBiA0AAAAAgEEBgBgAAAAAgIGAGAAAAACAgYAKAAAAAMEBgBg AAAAAQMGAGgAAAADAwEGACgAAAADBAgAKAAAAAMCCwABAAECAAEDAAMEAAQF AAUGAAYHAAYIKAIICSAJCigCCQMAQgEAAAAGAwkIBgUEFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:03:16Z</structure-indexed-at> </compound>