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<compound>
  <version>1.0</version>
  <creation_date>2026-09-01 08:52:05 UTC</creation_date>
  <update_date>2026-09-01 08:52:05 UTC</update_date>
  <accession/>
  <common_name>Hexa-1,5-diene-2,3,4,5-tetrol</common_name>
  <class>SmallMolecule</class>
  <description>Hexa-1,5-diene-2,3,4,5-tetrol is a chemical compound with the formula C6H10O4. It has an average molecular weight of 146.14 g/mol.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C6H10O4</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>146.0579088</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles>C=C(C(C(C(=C)O)O)O)O</smiles>
  <inchi>InChI=1S/C6H10O4/c1-3(7)5(9)6(10)4(2)8/h5-10H,1-2H2</inchi>
  <inchikey>PICUSLXKOFIWAJ-UHFFFAOYSA-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>-0.9</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>146.0579088</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C=C(C(C(C(=C)O)O)O)O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C6H10O4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C6H10O4/c1-3(7)5(9)6(10)4(2)8/h5-10H,1-2H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>PICUSLXKOFIWAJ-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>29853</pubchem_compound_id>
  <chembl_id/>
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