<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 10:58:28 UTC</creation_date>
  <update_date>2026-05-14 17:29:36 UTC</update_date>
  <accession/>
  <common_name>(R)-(-)-1,2-Propanediol</common_name>
  <class>SmallMolecule</class>
  <description>(R)-(-)-1,2-Propanediol is an organic compound with the formula C3H8O2 and an average molecular weight of 76.09 g/mol. (R)-(-)-1,2-Propanediol belongs to the alcohols and polyols, a subclass of organooxygen compounds within the organic compounds.

This compound is found in or released from six recorded sources. These sources include building and construction materials such as fencing, floors, roofs, tents, or canopies, as well as electrical and electronic equipment including amplifiers and antennas. In terms of biological activity, (R)-(-)-1,2-Propanediol has two recorded protein targets: lysozyme C (LYZ) and isocitrate dehydrogenase [NADP] (icd).</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C3H8O2</chemical_formula>
  <average_molecular_weight>76.0944</average_molecular_weight>
  <monisotopic_moleculate_weight>76.0524295</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>4254-14-2</cas_registry_number>
  <smiles>C[C@@H](O)CO</smiles>
  <inchi>InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1</inchi>
  <inchikey>DNIAPMSPPWPWGF-GSVOUGTGSA-N</inchikey>
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    <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/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>-0.79</value>
    </property>
  </experimental_properties>
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      <kind>average_mass</kind>
      <value>76.0944</value>
      <source>ChemAxon</source>
    </property>
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      <kind>mono_mass</kind>
      <value>76.0524295</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C[C@@H](O)CO</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C3H8O2</value>
      <source>ChemAxon</source>
    </property>
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      <kind>inchi</kind>
      <value>InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>DNIAPMSPPWPWGF-GSVOUGTGSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <drugbank_id>DB02159</drugbank_id>
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  <pubchem_compound_id>259994</pubchem_compound_id>
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