3,4-Furandimethanol, diacetate

• Formula: C₁₀H₁₂O₅
• Molecular weight: 212.1993
• IUPAC Standard InChI: InChI=1S/C10H12O5/c1-7(11)14-5-9-3-13-4-10(9)6-15-8(2)12/h3-4H,5-6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: BNXMUMXYSWMXEC-UHFFFAOYSA-N Copy
• CAS Registry Number: 30614-73-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 3,4-Bis(acetoxymethyl)furan; 3,4-furan-3,4-diyldimethyl diacetate
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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