<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-23 04:23:38 UTC</creation_date>
  <update_date>2026-08-23 04:23:38 UTC</update_date>
  <accession/>
  <common_name>2,3-dimethylbut-2-enoic acid</common_name>
  <class>SmallMolecule</class>
  <description>2,3-dimethylbut-2-enoic acid is an organic compound with the chemical formula C6H10O2 and an average molecular weight of 114.14 g/mol. 2,3-dimethylbut-2-enoic acid belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds.

This substance has been identified in or released from 23 recorded sources across several categories. Within electrical and electronic equipment, it is associated with amplifiers, antennas, coils, communication cables or conductors, and electric hearing aids, among six other items. In the category of household cleaning and consumer products, it is found in non electric simulated smoking devices, other smoking requisites, pipe accessories, tobacco pipes, tobacco product cases, and one additional source. Its presence is also noted in food, food processing and cookware, specifically regarding cellar tools, the treatment of hops, and the preparation of vinegar, wort, wine, or sparkling wine. Additionally, it is recorded in building and construction materials, specifically tents or canopies.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C6H10O2</chemical_formula>
  <average_molecular_weight>114.14</average_molecular_weight>
  <monisotopic_moleculate_weight>114.0680796</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>4411-97-6</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C6H10O2/c1-4(2)5(3)6(7)8/h1-3H3,(H,7,8)</inchi>
  <inchikey>UAXOELSVPTZZQG-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>1.6</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>114.14</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>114.0680796</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C6H10O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C6H10O2/c1-4(2)5(3)6(7)8/h1-3H3,(H,7,8)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>UAXOELSVPTZZQG-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bfa39aa70&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>535246</pubchem_compound_id>
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