3-O-Acetyl-1,4-anhydro-2,5-di-O-methyl-L-fucitol

• Formula: C₁₀H₁₈O₅
• Molecular weight: 218.2469
• IUPAC Standard InChI: InChI=1S/C10H18O5/c1-6(12-3)9-10(15-7(2)11)8(13-4)5-14-9/h6,8-10H,5H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: WMRPGFBDYSHQRH-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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