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<compound>
  <version>1.0</version>
  <creation_date>2026-08-18 14:49:06 UTC</creation_date>
  <update_date>2026-08-18 14:49:06 UTC</update_date>
  <accession/>
  <common_name>6-hydroxynaphthalene-2-carbaldehyde</common_name>
  <class>SmallMolecule</class>
  <description>6-hydroxynaphthalene-2-carbaldehyde (C11H8O2) is an organic compound with an average molecular weight of 172.18 g/mol. 6-hydroxynaphthalene-2-carbaldehyde belongs to the naphthols and derivatives, a subclass of naphthalenes within the organic compounds. This compound is classified as a benzenoid. It has been identified in or released from three recorded sources, specifically electrical and electronic equipment including antennas, coils, and X-ray tubes.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C11H8O2</chemical_formula>
  <average_molecular_weight>172.18</average_molecular_weight>
  <monisotopic_moleculate_weight>172.0524295</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>78119-82-1</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C11H8O2/c12-7-8-1-2-10-6-11(13)4-3-9(10)5-8/h1-7,13H</inchi>
  <inchikey>PRYNJOJHKYNLIS-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>2.2</value>
    </property>
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  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>172.18</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>172.0524295</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C11H8O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C11H8O2/c12-7-8-1-2-10-6-11(13)4-3-9(10)5-8/h1-7,13H</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>PRYNJOJHKYNLIS-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
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  <lethaldose/>
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  <use_source/>
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  <symptoms/>
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  <hmdb_id/>
  <pubchem_compound_id>2764110</pubchem_compound_id>
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