<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 15:22:48 UTC</creation_date>
  <update_date>2026-08-24 16:34:30 UTC</update_date>
  <accession/>
  <common_name>1-Heptene, 2-methyl-</common_name>
  <class>SmallMolecule</class>
  <description>1-Heptene, 2-methyl- is an organic compound with the chemical formula C8H16 and an average molecular weight of 112.22 g/mol. 1-Heptene, 2-methyl- belongs to the branched unsaturated hydrocarbons, a subclass of unsaturated hydrocarbons within the organic compounds.

This compound is associated with seven recorded sources across various sectors. In the realm of electrical and electronic equipment, it is found in or released from amplifiers, discharge lamps, fixed capacitors and their manufacture, power cables, and radio transmission systems. Additionally, it is linked to food, food processing and cookware, specifically appearing in fermentation processes for beer. It is also identified in household cleaning and consumer products, specifically in relation to bleaching agents.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1-Heptene, 2-methyl-</synonym>
    <synonym>1-Heptene, 2-methyl- (8CI)(9CI)</synonym>
    <synonym>15870107</synonym>
    <synonym>2-Methyl-1-heptene</synonym>
    <synonym>2-methylhept-1-ene</synonym>
    <synonym>2-METHYLHEPTENE</synonym>
    <synonym>heptene, 2-methyl-</synonym>
    <synonym>[15870-10-7]</synonym>
  </synonyms>
  <chemical_formula>C8H16</chemical_formula>
  <average_molecular_weight>112.216</average_molecular_weight>
  <monisotopic_moleculate_weight>112.125201</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>15870-10-7</cas_registry_number>
  <smiles>CCCCCC(C)=C</smiles>
  <inchi>InChI=1S/C8H16/c1-4-5-6-7-8(2)3/h2,4-7H2,1,3H3</inchi>
  <inchikey>RCBGGJURENJHKV-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Hydrocarbons</super_class>
    <class>Unsaturated hydrocarbons</class>
    <sub_class>Branched unsaturated hydrocarbons</sub_class>
    <direct_parent>Branched unsaturated hydrocarbons</direct_parent>
    <alternate_parents>
      <alternative_parent>Alkenes</alternative_parent>
      <alternative_parent>Unsaturated aliphatic hydrocarbons</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Acyclic olefin</substituent>
      <substituent>Aliphatic acyclic compound</substituent>
      <substituent>Alkene</substituent>
      <substituent>Branched unsaturated hydrocarbon</substituent>
      <substituent>Olefin</substituent>
      <substituent>Unsaturated aliphatic hydrocarbon</substituent>
    </substituents>
    <molecular_framework>Aliphatic acyclic compounds</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>4.1</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>112.216</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>112.125201</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCC(C)=C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C8H16</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C8H16/c1-4-5-6-7-8(2)3/h2,4-7H2,1,3H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>RCBGGJURENJHKV-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:0x00007f3bf80d9248&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>27519</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>25610</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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  <wikipidia/>
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</compound>
