3,5-Di-O-acetyl-1,4-anhydro-2-O-methyl-D-ribitol

• Formula: C₁₀H₁₆O₆
• Molecular weight: 232.2304
• IUPAC Standard InChI: InChI=1S/C10H16O6/c1-6(11)14-5-9-10(16-7(2)12)8(13-3)4-15-9/h8-10H,4-5H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: OYQRUEYSACUGFJ-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 3,5-di-O-acetyl-1,4-Anhydro-2-O-methyl-D-ribitol
• Other names: 3,5-O-Acetyl-1,4-Anhydro-2-O-methyl-D-xylitol
• 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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