D-(+)-Arabitol, pentamethyl ether

• Formula: C₁₀H₂₂O₅
• Molecular weight: 222.2787
• IUPAC Standard InChI: InChI=1S/C10H22O5/c1-11-6-8(13-3)10(15-5)9(14-4)7-12-2/h8-10H,6-7H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: UKACKIRJWDAFEZ-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Adonitol, pentamethyl ether
  • L-(-)-Arabitol, pentamethyl ether
• Other names: 1,2,3,4,5-Penta-O-methyl-d-arabinitol
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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