erythro-butane-2,3-diol diacetate

• Formula: C₈H₁₄O₄
• Molecular weight: 174.1944
• IUPAC Standard InChI: InChI=1S/C8H14O4/c1-5(11-7(3)9)6(2)12-8(4)10/h5-6H,1-4H3/t5-,6+ Copy

  
• IUPAC Standard InChIKey: VVSAAKSQXNXBML-OLQVQODUSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • meso-2,3-butanediol diacetate
• Stereoisomers:
  • 2,3-Butanediol, diacetate
  • 2,3-Butanediol, diacetate, rac
  • D(+)-2,3-diacetoxybutane
• Other names: 2,3-Butanediol, diacetate, meso
• 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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