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

• Formula: C₈H₁₆O₄
• Molecular weight: 176.2102
• IUPAC Standard InChI: InChI=1S/C8H16O4/c1-9-4-7-8(11-3)6(10-2)5-12-7/h6-8H,4-5H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: PFPWLRZFWHVNMO-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 1,4-Anhydro-2,3,5-tri-O-methyl-D-ribitol
• Other names: 1,4-Anhydro-2,3,5-tri-O-methyl-D-xylitol
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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