<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 21:35:22 UTC</creation_date>
  <update_date>2026-08-19 02:54:28 UTC</update_date>
  <accession/>
  <common_name>2-Tert-Butylcyclohexyl ethyl carbonate</common_name>
  <class>SmallMolecule</class>
  <description>2-Tert-Butylcyclohexyl ethyl carbonate is an organic compound with the formula C13H24O3 and an average molecular weight of 228.33 g/mol. 2-Tert-Butylcyclohexyl ethyl carbonate belongs to the carbonic acid diesters, a subclass of organic carbonic acids and derivatives within the organic compounds. This substance has been found in or released from indoor air, specifically associated with air, dust, and atmospheric transport. The recorded route of exposure for this compound is inhalation.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>2-(tert-Butyl)cyclohexyl ethyl carbonate</synonym>
    <synonym>2-tert-Butylcyclohexyl ethyl carbonate</synonym>
    <synonym>267-184-4</synonym>
    <synonym>CARBONIC ACID 2-(TERT-BUTYL)CYCLOHEXYL ETHYL ESTER</synonym>
    <synonym>Carbonic acid, 2-(1,1-dimethylethyl)cyclohexyl ethyl ester</synonym>
    <synonym>Ethyl 2-(2-methyl-2-propanyl)cyclohexyl carbonate</synonym>
    <synonym>Ethyl 2-tert-butylcyclohexyl carbonate</synonym>
    <synonym>Ethyl 2-tert-butylcyclohexylcarbonate</synonym>
    <synonym>Ethyl2-(2-methyl-2-propanyl)cyclohexylcarbonate</synonym>
    <synonym>Floramat</synonym>
    <synonym>Florascone</synonym>
    <synonym>Spicy carbonate</synonym>
    <synonym>[67801-64-3]</synonym>
  </synonyms>
  <chemical_formula>C13H24O3</chemical_formula>
  <average_molecular_weight>228.332</average_molecular_weight>
  <monisotopic_moleculate_weight>228.172545</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>67801-64-3;413621-38-2</cas_registry_number>
  <smiles>CCOC(=O)OC1CCCCC1C(C)(C)C</smiles>
  <inchi>InChI=1S/C13H24O3/c1-5-15-12(14)16-11-9-7-6-8-10(11)13(2,3)4/h10-11H,5-9H2,1-4H3</inchi>
  <inchikey>ZHWLEUGSDGROJS-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>4.3</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>228.332</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>228.172545</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCOC(=O)OC1CCCCC1C(C)(C)C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C13H24O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C13H24O3/c1-5-15-12(14)16-11-9-7-6-8-10(11)13(2,3)4/h10-11H,5-9H2,1-4H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>ZHWLEUGSDGROJS-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:0x00007f3bd00278b8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>105664</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>95248</chemspider_id>
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</compound>
