98048 <common-name>2-(2-Pinen-10-yl)cyclopentanone</common-name> <description>2-(2-Pinen-10-yl)cyclopentanone belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This lipid-like molecule has the formula C15H22O and an average molecular weight of 218.34 g/mol.</description> <cas>83878-05-1</cas> <pubchem-id>44146976</pubchem-id> <chemical-formula>C15H22O</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">2026-04-05T05:46:15Z</created-at> <updated-at type="dateTime">2026-04-05T05:46:15Z</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>CC1(C)C2CC1C(CC1CCCC1=O)=CC2</moldb-smiles> <moldb-formula>C15H22O</moldb-formula> <moldb-inchi>InChI=1/C15H22O/c1-15(2)12-7-6-10(13(15)9-12)8-11-4-3-5-14(11)16/h6,11-13H,3-5,7-9H2,1-2H3</moldb-inchi> <moldb-inchikey>YMEBHFZQLASTNM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">218.34</moldb-average-mass> <moldb-mono-mass type="decimal">218.1670653</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>CHEM093941</chemdb-id> <dsstox-id>DTXSID001004009</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00060519</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>CED0071553</sync-id> <structure-inchikey>YMEBHFZQLASTNM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000020000000000000200100000000000000000020004000000000000080800401000000000200000000000020000000000000000000000000000000000000000000000200000000400000000000020000000000000000000000100800020048001000000000800000000000000080000000000000000000000020000800000004000000000000080000000000000000000000000000000000000000000000000000000010000000000400000000000000000000200000100004000000000000000000000040000000000000000002000040000000004000000000</structure-fingerprint> <structure-pattern-fingerprint>501400000102864080000a404108a0000000140081052000003520408220004c44220010118000000100410a00c000400420002c428c32210022643100a04000c5110c001210040000921040006202000800058051011a3241040462400248000c3000070048020860000400c4940000218682108101c0041108206202510002004400084cd0820808040240882c0008191c0832444014020000080000c00085004100000800c08002000840012c211006c000028941084018804a3008c00210800100a404900013018000401411028004010000020050204d0002040a00810091100c10000000000000040150962000081000308042000e0000120050000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEgAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAADAQYAYAAAAAICBgBgAAAAAwEGACgAAAADBAYAYAAA AAICBgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGACgAAAADBAgA KAAAAAMCBgBoAAAAAwMBBgBgAAAAAgILAAEAAQIAAQMAAwQABAUABQYABgcA BwgACAkACQoACgsACwwADA0IAgYOCAIODwAFAQAMCAAPAwBCBAAAAAQBBQQD BQkIDAsKBg4PAwEFBgYODwMEBQYXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:37:56Z</structure-indexed-at> </compound>