Butane-2,3-diol, mono-butanoate, #2

• Formula: C₁₀H₂₀O₃
• Molecular weight: 188.2640
• IUPAC Standard InChI: InChI=1S/C10H20O3/c1-6-7-8(11)13-10(4,5)9(2,3)12/h12H,6-7H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: QFBDBBGTTGIOGF-UHFFFAOYSA-N Copy
• Chemical structure:
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• Species with the same structure:
  • Butane-2,3-diol mono-butanoate, #1
• Information on this page:
  • Notes
• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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