<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 17:34:40 UTC</creation_date>
  <update_date>2026-04-03 17:34:40 UTC</update_date>
  <accession/>
  <common_name>1,2,3,4-Tetrahydroanthracene</common_name>
  <class>SmallMolecule</class>
  <description>1,2,3,4-Tetrahydroanthracene belongs to the anthracenes, a class of benzenoids within the organic compounds. This compound has the chemical formula C14H14 and an average molecular weight of 182.27 g/mol.

The substance is found in or released from 13 recorded sources across several sectors. Within the category of electrical and electronic equipment, it is associated with amplifiers, coils, discharge lamps, electric switches, and emergency protective devices, among five other sources. In the building and construction sector, it is linked to sunshades awnings or outside screens. Additionally, it is found in household cleaning and consumer products, specifically within bleaching agents.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1,2,3,4-Tetrahydroanthracene</synonym>
    <synonym>2141426</synonym>
    <synonym>218-392-9</synonym>
    <synonym>Anthracene, 1,2,3,4-tetrahydro-</synonym>
    <synonym>Anthracene, tetrahydro-</synonym>
    <synonym>TETRAHYDROANTHRACENE</synonym>
  </synonyms>
  <chemical_formula>C14H14</chemical_formula>
  <average_molecular_weight>182.266</average_molecular_weight>
  <monisotopic_moleculate_weight>182.10955</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>2141-42-6</cas_registry_number>
  <smiles>C1CCC2=CC3=CC=CC=C3C=C2C1</smiles>
  <inchi>InChI=1S/C14H14/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-2,5-6,9-10H,3-4,7-8H2</inchi>
  <inchikey>XBDYBAVJXHJMNQ-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Benzenoids</super_class>
    <class>Anthracenes</class>
    <sub_class/>
    <direct_parent>Anthracenes</direct_parent>
    <alternate_parents>
      <alternative_parent>Aromatic hydrocarbons</alternative_parent>
      <alternative_parent>Polycyclic hydrocarbons</alternative_parent>
      <alternative_parent>Tetralins</alternative_parent>
      <alternative_parent>Unsaturated hydrocarbons</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Anthracene</substituent>
      <substituent>Aromatic homopolycyclic compound</substituent>
      <substituent>Aromatic hydrocarbon</substituent>
      <substituent>Hydrocarbon</substituent>
      <substituent>Polycyclic hydrocarbon</substituent>
      <substituent>Tetralin</substituent>
      <substituent>Unsaturated hydrocarbon</substituent>
    </substituents>
    <molecular_framework>Aromatic homopolycyclic compounds</molecular_framework>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>182.266</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>182.10955</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C1CCC2=CC3=CC=CC=C3C=C2C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C14H14</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C14H14/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-2,5-6,9-10H,3-4,7-8H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>XBDYBAVJXHJMNQ-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f721fc55290&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>35386</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>32571</chemspider_id>
  <kegg_id/>
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</compound>
