<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 00:47:47 UTC</creation_date>
  <update_date>2026-08-18 10:30:47 UTC</update_date>
  <accession/>
  <common_name>Phenol, 4-cyclopentyl-</common_name>
  <class>SmallMolecule</class>
  <description>Phenol, 4-cyclopentyl- is an organic compound with the chemical formula C11H14O1 and an average molecular weight of 162.23 g/mol. Phenol, 4-cyclopentyl- belongs to the 1-hydroxy-2-unsubstituted benzenoids, a subclass of phenols within the organic compounds. It is further classified within the superclass of benzenoids.

The compound has been identified in or released from five recorded sources associated with electrical and electronic equipment. These sources include antennas, auxiliary devices, electric switches, selectors, and the manufacture of fixed capacitors.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1H-imidazole, 2-ethyl-5-methyl-</synonym>
    <synonym>2758942</synonym>
    <synonym>4-Cyclopentyl Phenol</synonym>
    <synonym>4-Cyclopentylphenol</synonym>
    <synonym>Phenol, 4-cyclopentyl-</synonym>
    <synonym>Phenol, p-cyclopentyl-</synonym>
    <synonym>[1518-83-8]</synonym>
  </synonyms>
  <chemical_formula>C11H14O1</chemical_formula>
  <average_molecular_weight>162.232</average_molecular_weight>
  <monisotopic_moleculate_weight>162.104465</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1518-83-8</cas_registry_number>
  <smiles>OC1=CC=C(C=C1)C1CCCC1</smiles>
  <inchi>InChI=1S/C11H14O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9,12H,1-4H2</inchi>
  <inchikey>SNBKPVVDUBFDEJ-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>3.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>162.232</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>162.104465</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>OC1=CC=C(C=C1)C1CCCC1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C11H14O1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C11H14O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9,12H,1-4H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>SNBKPVVDUBFDEJ-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7222166908&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>15202</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>14468</chemspider_id>
  <kegg_id/>
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  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
