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<compound>
  <version>1.0</version>
  <creation_date>2026-08-22 18:57:53 UTC</creation_date>
  <update_date>2026-08-22 18:57:53 UTC</update_date>
  <accession/>
  <common_name>(3-methyloxiran-2-yl)methanol</common_name>
  <class>SmallMolecule</class>
  <description>(3-methyloxiran-2-yl)methanol belongs to the epoxides, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C4H8O2 and an average molecular weight of 88.11 g/mol.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C4H8O2</chemical_formula>
  <average_molecular_weight>88.11</average_molecular_weight>
  <monisotopic_moleculate_weight>88.05242949</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>872-38-8</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C4H8O2/c1-3-4(2-5)6-3/h3-5H,2H2,1H3</inchi>
  <inchikey>QQHZNUPEBVRUFO-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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    <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>-0.3</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>88.11</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>88.05242949</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C4H8O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C4H8O2/c1-3-4(2-5)6-3/h3-5H,2H2,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>QQHZNUPEBVRUFO-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <use_source/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>234485</pubchem_compound_id>
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