92863 <common-name>(1A,2ß,5a)-2',2'-dichloro-6,6-dimethylspiro[bicyclo[3.1.1]heptane-2,1'-cyclopropane]</common-name> <description>(1A,2ß,5a)-2',2'-dichloro-6,6-dimethylspiro[bicyclo[3.1.1]heptane-2,1'-cyclopropane] belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It has the chemical formula C11H16Cl2 and an average molecular weight of 219.15 g/mol. This compound is further classified under the superclass of lipids and lipid-like molecules.</description> <cas nil="true"/> <pubchem-id>904631</pubchem-id> <chemical-formula>C11H16Cl2</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">2026-04-05T01:48:45Z</created-at> <updated-at type="dateTime">2026-04-05T01:48:45Z</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)C2CC1C1(CC1(Cl)Cl)CC2</moldb-smiles> <moldb-formula>C11H16Cl2</moldb-formula> <moldb-inchi>InChI=1/C11H16Cl2/c1-9(2)7-3-4-10(8(9)5-7)6-11(10,12)13/h7-8H,3-6H2,1-2H3</moldb-inchi> <moldb-inchikey>UUPDOKKQMUDIQL-QXFUBDJGSA-N</moldb-inchikey> <moldb-average-mass type="decimal">219.15</moldb-average-mass> <moldb-mono-mass type="decimal">218.0629059</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>CHEM088756</chemdb-id> <dsstox-id>DTXSID60955481</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00054349</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>CED0161932</sync-id> <structure-inchikey>UUPDOKKQMUDIQL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000000040000000000000000000000000000000200000000000000000000000000000000000000000000000000000000002000800000000800004000000000000000000000000000000000000000000000000000000000000000000080000000000004000000000000200000000000000000000001000000000480000000000000000000000002000000000000000000000002000200008000000040000000000000000000000000000000000000000000000000000008000000000000000000000000000000000100000000000000000c0000000000000000000000000000000000000000000800000200000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADwAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAADAQYAYAAAAAICBgBgAAAAAwEGACAAAAAEBgBgAAAA AgIGACAAAAAEEQAgAAAAAREAIAAAAAEGAGAAAAACAgYAYAAAAAICCwABAAEC AAEDAAMEAAQFAAUGAAYHAAcIAAgJAAgKAAYLAAsMAAUBAAgGAAwDAEIEAAAA AwcGCAQBBQQDBgsMAwEFBgYLDAMEBQYXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:34:49Z</structure-indexed-at> </compound>