<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 16:48:43 UTC</creation_date>
  <update_date>2026-04-17 16:12:22 UTC</update_date>
  <accession/>
  <common_name>4-​Penten-​2-​ol, 3,​3-​dimethyl-​5-​(2,​2,​3-​trimethyl-​3-​cyclopenten-​1-​yl)​-​, (4E)​-</common_name>
  <class>SmallMolecule</class>
  <description>4-​Penten-​2-​ol, 3,​3-​dimethyl-​5-​(2,​2,​3-​trimethyl-​3-​cyclopenten-​1-​yl)​-​, (4E)​- belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C15H26O and an average molecular weight of 222.37 g/mol. It has been identified in one recorded source: drinking water and water supply (drinking water). The recorded route of exposure for this substance is oral.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C15H26O</chemical_formula>
  <average_molecular_weight>222.372</average_molecular_weight>
  <monisotopic_moleculate_weight>222.1983655</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>244626-73-1</cas_registry_number>
  <smiles>CC(O)C(C)(C)\C=C\C1CC=C(C)C1(C)C</smiles>
  <inchi>InChI=1/C15H26O/c1-11-7-8-13(15(11,5)6)9-10-14(3,4)12(2)16/h7,9-10,12-13,16H,8H2,1-6H3/b10-9+</inchi>
  <inchikey>QZFSNJAQFWEXEA-MDZDMXLPSA-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/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>222.372</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>222.1983655</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC(O)C(C)(C)\C=C\C1CC=C(C)C1(C)C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C15H26O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C15H26O/c1-11-7-8-13(15(11,5)6)9-10-14(3,4)12(2)16/h7,9-10,12-13,16H,8H2,1-6H3/b10-9+</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>QZFSNJAQFWEXEA-MDZDMXLPSA-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:0x00007f3bf347b400&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>15984303</pubchem_compound_id>
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