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<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 19:35:02 UTC</creation_date>
  <update_date>2026-08-18 18:00:20 UTC</update_date>
  <accession/>
  <common_name>1,2,3-Propanetriyl triacrylate</common_name>
  <class>SmallMolecule</class>
  <description>1,2,3-Propanetriyl triacrylate is an organic compound with the chemical formula C12H14O6 and an average molecular weight of 254.24 g/mol. 1,2,3-Propanetriyl triacrylate belongs to the triradylcglycerols, a subclass of glycerolipids within the organic compounds.

This compound is found in or released from six recorded sources, all of which are categorized as electrical and electronic equipment. These sources include antennas, auxiliary devices, discharge lamps, electric hearing aids, and emergency protective devices, along with one additional source.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C12H14O6</chemical_formula>
  <average_molecular_weight>254.238</average_molecular_weight>
  <monisotopic_moleculate_weight>254.0790382</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>5459-38-1</cas_registry_number>
  <smiles>C=CC(=O)OCC(COC(=O)C=C)OC(=O)C=C</smiles>
  <inchi>InChI=1/C12H14O6/c1-4-10(13)16-7-9(18-12(15)6-3)8-17-11(14)5-2/h4-6,9H,1-3,7-8H2</inchi>
  <inchikey>PUGOMSLRUSTQGV-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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    <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>2</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>254.238</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>254.0790382</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C=CC(=O)OCC(COC(=O)C=C)OC(=O)C=C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C12H14O6</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C12H14O6/c1-4-10(13)16-7-9(18-12(15)6-3)8-17-11(14)5-2/h4-6,9H,1-3,7-8H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>PUGOMSLRUSTQGV-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f721f208f30&gt;</health_effects>
  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>79569</pubchem_compound_id>
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