<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 06:00:49 UTC</creation_date>
  <update_date>2026-08-26 17:56:44 UTC</update_date>
  <accession/>
  <common_name>(2-Methylallyloxy)benzene</common_name>
  <class>SmallMolecule</class>
  <description>(2-Methylallyloxy)benzene belongs to the phenol ethers, a class of benzenoids within the organic compounds. It has the chemical formula C10H12O1 and an average molecular weight of 148.21 g/mol.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>((2-Methyl-2-propenyl)oxy)benzene</synonym>
    <synonym>(2-methylallyloxy)benzene</synonym>
    <synonym>1933868</synonym>
    <synonym>2-Methyl-2-propenyl phenyl ether</synonym>
    <synonym>2-Methylallyl phenyl ether</synonym>
    <synonym>2-Methylprop-2-en-1-yl phenyl ether</synonym>
    <synonym>2-methylprop-2-enoxybenzene</synonym>
    <synonym>Benzene, ((2-methyl-2-propenyl)oxy)-</synonym>
    <synonym>Benzene, [ (2-methyl-2-propenyl)oxy]-</synonym>
    <synonym>Benzene, [(2-methyl-2-propen-1-yl)oxy]-</synonym>
    <synonym>Benzene, [(2-methyl-2-propenyl)oxy]-</synonym>
    <synonym>Ether, 2-methylallyl phenyl</synonym>
    <synonym>methallyl phenyl ether</synonym>
    <synonym>METHALLYLPHENYLETHER</synonym>
    <synonym>[(2-Methyl-2-propen-1-yl)oxy]benzene</synonym>
    <synonym>[(2-Methyl-2-propenyl)oxy]benzene</synonym>
    <synonym>[(2-Methylprop-2-en-1-yl)oxy]benzene</synonym>
    <synonym>[2-(2-methylpropenyl)] phenyl ether</synonym>
  </synonyms>
  <chemical_formula>C10H12O1</chemical_formula>
  <average_molecular_weight>148.205</average_molecular_weight>
  <monisotopic_moleculate_weight>148.088815</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>5820-22-4</cas_registry_number>
  <smiles>CC(=C)COC1=CC=CC=C1</smiles>
  <inchi>InChI=1S/C10H12O/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3</inchi>
  <inchikey>LECDNXOCIPRJNJ-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>3.2</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>148.205</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>148.088815</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC(=C)COC1=CC=CC=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C10H12O1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C10H12O/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>LECDNXOCIPRJNJ-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>79893</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>72183</chemspider_id>
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</compound>
