<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-26 19:35:30 UTC</creation_date>
  <update_date>2026-08-26 19:35:30 UTC</update_date>
  <accession/>
  <common_name>(1s,2r,3s,5s,6r,7s,8r)-1,6,8,9,10,11,11-heptachloro-4-oxatetracyclo[6.2.1.02,7.03,5]undec-9-ene</common_name>
  <class>SmallMolecule</class>
  <description>(1s,2r,3s,5s,6r,7s,8r)-1,6,8,9,10,11,11-heptachloro-4-oxatetracyclo[6.2.1.02,7.03,5]undec-9-ene belongs to the oxanes, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C10H5Cl7O and an average molecular weight of 389.30 g/mol.

In industrial applications, it is used as a pesticide (PMC7614514) and an organochlorine pesticide (PMC3889157). Biologically, it acts as a neurotoxin (PMC13323765). Regarding health effects, levels of this compound are elevated in the blood in cases of cancer (PMC6283632).</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C10H5Cl7O</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>385.816009</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1024-57-3</cas_registry_number>
  <smiles>C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl</smiles>
  <inchi>InChI=1S/C10H5Cl7O/c11-3-1-2(4-5(3)18-4)9(15)7(13)6(12)8(1,14)10(9,16)17/h1-5H/t1-,2+,3+,4-,5+,8+,9-/m0/s1</inchi>
  <inchikey>ZXFXBSWRVIQKOD-UOFFAGTMSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>3.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>385.816009</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C10H5Cl7O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C10H5Cl7O/c11-3-1-2(4-5(3)18-4)9(15)7(13)6(12)8(1,14)10(9,16)17/h1-5H/t1-,2+,3+,4-,5+,8+,9-/m0/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>ZXFXBSWRVIQKOD-UOFFAGTMSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7226ae4da0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>15559699</pubchem_compound_id>
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  <biocyc_id/>
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  <wikipidia/>
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</compound>
