Oxiranemethanol, (S)-

• Formula: C₃H₆O₂
• Molecular weight: 74.0785
• IUPAC Standard InChI: InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2/t3-/m0/s1 Copy

  
• IUPAC Standard InChIKey: CTKINSOISVBQLD-VKHMYHEASA-N Copy
• CAS Registry Number: 60456-23-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Glycidol
  • Oxiranemethanol, (R)-
• Other names: (S)-(-)-Glycidol; 2-Oxiranemethanol, (2S)-
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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