3-acetoxy-2-butanol (2)

• Formula: C₆H₁₂O₃
• Molecular weight: 132.1577
• IUPAC Standard InChI: InChI=1S/C6H12O3/c1-4(7)5(2)9-6(3)8/h4-5,7H,1-3H3/t4-,5-/m1/s1 Copy

  
• IUPAC Standard InChIKey: BCWWODMTUXMSAB-RFZPGFLSSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 2,3-Butanediol, monoacetate, threo
• Stereoisomers:
  • 2,3-Butanediol monoacetate
  • 3-acetoxy-2-butanol (1)
  • 2,3-Butanediol, monopacetate, erythro
  • 2,3-Butanediol, monoacetate, erithro
• Other names: threo-3-acetoxy-2-butanol; 2,3-Butanediol, monoacetate, threo
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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