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<compound>
  <version>1.0</version>
  <creation_date>2026-08-18 09:14:02 UTC</creation_date>
  <update_date>2026-08-18 09:14:02 UTC</update_date>
  <accession/>
  <common_name>2-(2-methoxyethoxycarbonyl)benzoic acid</common_name>
  <class>SmallMolecule</class>
  <description>2-(2-methoxyethoxycarbonyl)benzoic acid belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C11H12O5 and an average molecular weight of 224.21 g/mol.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C11H12O5</chemical_formula>
  <average_molecular_weight>224.21</average_molecular_weight>
  <monisotopic_moleculate_weight>224.0684735</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>16501-01-2</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C11H12O5/c1-15-6-7-16-11(14)9-5-3-2-4-8(9)10(12)13/h2-5H,6-7H2,1H3,(H,12,13)</inchi>
  <inchikey>NGFWAKGWMSOVMP-UHFFFAOYSA-N</inchikey>
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    <class/>
    <sub_class/>
    <direct_parent/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
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  <state/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>1</value>
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  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>224.21</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>224.0684735</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C11H12O5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C11H12O5/c1-15-6-7-16-11(14)9-5-3-2-4-8(9)10(12)13/h2-5H,6-7H2,1H3,(H,12,13)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>NGFWAKGWMSOVMP-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <lethaldose/>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>85462</pubchem_compound_id>
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