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<compound>
  <id type="integer">283330</id>
  <title nil="true"/>
  <common-name>(1r,2r,7s,8r)-11-(dichloromethylidene)tricyclo[6.2.1.02,7]undecane-3,6-dione</common-name>
  <description>(1r,2r,7s,8r)-11-(dichloromethylidene)tricyclo[6.2.1.02,7]undecane-3,6-dione is a chemical compound with the formula C12H12Cl2O2. It has an average molecular weight of 259.12 g/mol.</description>
  <cas>1369500-14-0</cas>
  <pubchem-id>165364768</pubchem-id>
  <chemical-formula>C12H12Cl2O2</chemical-formula>
  <weight>259.12</weight>
  <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">2026-08-27T18:53:57Z</created-at>
  <updated-at type="dateTime">2026-08-27T18:53:57Z</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>C1CC2C3C(C1C2=C(Cl)Cl)C(=O)CCC3=O</moldb-smiles>
  <moldb-formula>C12H12Cl2O2</moldb-formula>
  <moldb-inchi>InChI=1S/C12H12Cl2O2/c13-12(14)9-5-1-2-6(9)11-8(16)4-3-7(15)10(5)11/h5-6,10-11H,1-4H2/t5-,6-,10-,11+/m0/s1</moldb-inchi>
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  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">258.021435</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.8</logp>
  <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>CHEM279223</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>(1r,2r,7s,8r)-11-(dichloromethylidene)tricyclo[6.2.1.02,7]undecane-3,6-dione</iupac>
  <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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0235243</sync-id>
  <structure-inchikey>FGFGFQIDCXGUTD-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20008000000000200000008000000000000100000000000000000000000000000000000000000000400022000000000000000000000000000000000000010000000000000000000000000000020000000000000000000004100000000000000000000000000000000000000000000000002000000000000000000800000004000000000000080000000000000000004000000000000000000000000000000000000000000000020000000010000000000000200400000000000000000000000000000000000000000000000000000000000000000000000800</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T04:57:53Z</structure-indexed-at>
</compound>
