Cas no 22323-78-0 (1,2-5,6-diacetone l-mannitol)

1,2-5,6-diacetone l-mannitol structure
1,2-5,6-diacetone l-mannitol structure
Product Name:1,2-5,6-diacetone l-mannitol
CAS No:22323-78-0
MF:C12H22O6
MW:262.299484729767
CID:912305
PubChem ID:12241315
Update Time:2025-04-19

1,2-5,6-diacetone l-mannitol Chemical and Physical Properties

Names and Identifiers

    • 1,2-5,6-diacetone l-mannitol
    • 22323-78-0
    • (1R,2R)-1,2-Bis((S)-2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol
    • SCHEMBL15779807
    • 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
    • InChI Key: ODYBCPSCYHAGHA-UHFFFAOYSA-N
    • SMILES: CC1(OC(C(C(C2OC(C)(C)OC2)O)O)CO1)C

Computed Properties

  • Exact Mass: 262.14166
  • Monoisotopic Mass: 262.14163842g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 273
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.5
  • Topological Polar Surface Area: 77.4?2

Experimental Properties

  • PSA: 77.38
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