<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 20:54:53 UTC</creation_date>
  <update_date>2026-05-14 19:36:21 UTC</update_date>
  <accession/>
  <common_name>Xibornol</common_name>
  <class>SmallMolecule</class>
  <description>Xibornol is an organic compound with the formula C18H26O1 and an average molecular weight of 258.40 g/mol. Xibornol belongs to the cyclohexylphenols, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound is found in or released from one recorded source: healthcare, pharmaceuticals &amp; veterinary products, specifically antibiotics. Recorded exposure routes for Xibornol include oral and inhalation.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(exo)-4,5-Dimethyl-2-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenol</synonym>
    <synonym>237-312-3</synonym>
    <synonym>253-847-5</synonym>
    <synonym>3,4-Dimethyl-6-isobornylphenol</synonym>
    <synonym>4,5-Dimethyl-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol</synonym>
    <synonym>4,5-Dimethyl-2-[(1R,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol</synonym>
    <synonym>4,5-dimethyl-2-[(1R,4S,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]phenol</synonym>
    <synonym>6-(2-Isobornyl)-3,4-xylen-1-ol</synonym>
    <synonym>6-Isobornyl-3,4-dimethylphenol</synonym>
    <synonym>6-Isobornyl-3,4-xylenol</synonym>
    <synonym>endo-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-4,5-xylenol</synonym>
    <synonym>Nanbacine</synonym>
    <synonym>Phenol, 4,5-dimethyl-2-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-, (exo)-</synonym>
    <synonym>Phenol, 4,5-dimethyl-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-</synonym>
    <synonym>Xibornol</synonym>
  </synonyms>
  <chemical_formula>C18H26O1</chemical_formula>
  <average_molecular_weight>258.405</average_molecular_weight>
  <monisotopic_moleculate_weight>258.198365</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>34632-99-0;38237-68-2</cas_registry_number>
  <smiles>CC1=CC(O)=C(C=C1C)[C@H]1C[C@@H]2CC[C@@]1(C)C2(C)C</smiles>
  <inchi>InChI=1S/C18H26O/c1-11-8-14(16(19)9-12(11)2)15-10-13-6-7-18(15,5)17(13,3)4/h8-9,13,15,19H,6-7,10H2,1-5H3</inchi>
  <inchikey>RNRHMQWZFJXKLZ-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>5.36</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>258.405</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>258.198365</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC1=CC(O)=C(C=C1C)[C@H]1C[C@@H]2CC[C@@]1(C)C2(C)C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C18H26O1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C18H26O/c1-11-8-14(16(19)9-12(11)2)15-10-13-6-7-18(15,5)17(13,3)4/h8-9,13,15,19H,6-7,10H2,1-5H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>RNRHMQWZFJXKLZ-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:0x00007f722181c500&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB13714</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>11777299</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>9951982</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
  <actor_id/>
  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
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  </targets>
</compound>
