3-O-Acetyl-1,4-anhydro-2,5-di-O-methyl-D-ribitol

• Formula: C₉H₁₆O₅
• Molecular weight: 204.2203
• IUPAC Standard InChI: InChI=1S/C9H16O5/c1-6(10)14-9-7(12-3)5-13-8(9)4-11-2/h7-9H,4-5H2,1-3H3 Copy

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