1,2-5,6-Diacetone L-mannitol

• 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-/m0/s1 Copy

  
• IUPAC Standard InChIKey: ODYBCPSCYHAGHA-XKNYDFJKSA-N Copy
• CAS Registry Number: 22323-78-0
• Chemical structure:
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• Stereoisomers:
  • D-Mannitol, 1,2:5,6-bis-O-(1-methylethylidene)-
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• Other data available:
  • Condensed phase thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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