<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-19 11:44:23 UTC</creation_date>
  <update_date>2026-08-19 11:44:23 UTC</update_date>
  <accession/>
  <common_name>Tris(prop-2-enyl) 2-hydroxypropane-1,2,3-tricarboxylate</common_name>
  <class>SmallMolecule</class>
  <description>Tris(prop-2-enyl) 2-hydroxypropane-1,2,3-tricarboxylate is an organic compound with the chemical formula $\text{C}_{15}\text{H}_{20}\text{O}_7$ and an average molecular weight of 312.31 g/mol. Tris(prop-2-enyl) 2-hydroxypropane-1,2,3-tricarboxylate belongs to the tricarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds.

This substance has been identified in or released from four recorded sources. These include household cleaning and consumer products such as soap dispensers, as well as food, food processing and cookware, specifically regarding fermentation processes for beer. Additionally, it is associated with electrical and electronic equipment, including selectors and power cables.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C15H20O7</chemical_formula>
  <average_molecular_weight>312.31</average_molecular_weight>
  <monisotopic_moleculate_weight>312.120903</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>6299-73-6</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C15H20O7/c1-4-7-20-12(16)10-15(19,14(18)22-9-6-3)11-13(17)21-8-5-2/h4-6,19H,1-3,7-11H2</inchi>
  <inchikey>PLCFYBDYBCOLSP-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>average_mass</kind>
      <value>312.31</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>312.120903</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C15H20O7</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C15H20O7/c1-4-7-20-12(16)10-15(19,14(18)22-9-6-3)11-13(17)21-8-5-2/h4-6,19H,1-3,7-11H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>PLCFYBDYBCOLSP-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72a9a891c0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>80534</pubchem_compound_id>
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