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

• Formula: C₁₀H₁₆O₆
• Molecular weight: 232.2304
• IUPAC Standard InChI: InChI=1S/C10H16O6/c1-6(11)15-9-5-14-8(4-13-3)10(9)16-7(2)12/h8-10H,4-5H2,1-3H3/t8-,9+,10-/m0/s1 Copy

  
• IUPAC Standard InChIKey: WFFMYHYMXYTKNE-AEJSXWLSSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2,3-Di-O-acetyl-1,4-anhydro-5-O-methyl-D-xylitol
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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