<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 14:13:19 UTC</creation_date>
  <update_date>2026-08-23 04:24:33 UTC</update_date>
  <accession/>
  <common_name>2-Methylallyl acetate</common_name>
  <class>SmallMolecule</class>
  <description>2-Methylallyl acetate is an organic compound with the formula C6H10O2 and an average molecular weight of 114.14 g/mol. 2-Methylallyl acetate belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds.

This substance is found in or released from three recorded sources: household cleaning and consumer products (specifically cigar cigarettes), electrical and electronic equipment such as amplifiers, and food, food processing and cookware via food contact materials. Recorded exposure routes for the compound include oral, inhalation, and touch.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>.beta.-Methallyl acetate</synonym>
    <synonym>1-Acetoxy-2-methyl-2-propene</synonym>
    <synonym>2-Methyl-2-propen-1-yl acetate</synonym>
    <synonym>2-Methyl-2-propenyl Acetate</synonym>
    <synonym>2-methylallyl acetate</synonym>
    <synonym>2-methylallylacetate</synonym>
    <synonym>2-Methylprop-2-en-1-yl acetate</synonym>
    <synonym>2-methylprop-2-enyl acetate</synonym>
    <synonym>2-Propen-1-ol, 2-methyl-, acetate</synonym>
    <synonym>212-471-1</synonym>
    <synonym>Acetic acid, 2-methylallylester</synonym>
    <synonym>Methallyl acetate</synonym>
    <synonym>[820-71-3]</synonym>
  </synonyms>
  <chemical_formula>C6H10O2</chemical_formula>
  <average_molecular_weight>114.144</average_molecular_weight>
  <monisotopic_moleculate_weight>114.06808</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>820-71-3</cas_registry_number>
  <smiles>CC(=C)COC(C)=O</smiles>
  <inchi>InChI=1S/C6H10O2/c1-5(2)4-8-6(3)7/h1,4H2,2-3H3</inchi>
  <inchikey>IVKYUXHYUAMPMT-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>1.4</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>114.144</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>114.06808</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC(=C)COC(C)=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C6H10O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C6H10O2/c1-5(2)4-8-6(3)7/h1,4H2,2-3H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>IVKYUXHYUAMPMT-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:0x00007f72202e7950&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>69962</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>63155</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
