D-Mannitol, 1,2:5,6-bis-O-(1-methylethylidene)-

• Formula: C₁₂H₂₂O₆
• Molecular weight: 262.2995
• IUPAC Standard InChI: InChI=1S/C12H22O6/c1-11(2)15-5-7(17-11)9(13)10(14)8-6-16-12(3,4)18-8/h7-10,13-14H,5-6H2,1-4H3/t7-,8-,9-,10-/m1/s1 Copy

  
• IUPAC Standard InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N Copy
• CAS Registry Number: 1707-77-3
• Chemical structure:
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• Stereoisomers:
  • 1,2-5,6-Diacetone L-mannitol
• Other names: Mannitol, 1,2:5,6-di-O-isopropylidene-, D; Diisopropylidene mannitol; 1,2-5,6-Diacetone D-mannitol; (+)-1,2:5,6-di-O-Isopropylidene-D-mannitol; 1,2,5,6-Diisopropylidene-D-mannitol; 1,2:5,6-di-O-Isopropylidene-D-mannitol; 1,2,5,6-di-O-Isopropylidene-D-mannitol
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• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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