Cas no 6917-77-7 (1-deoxypent-2-ulofuranose)

1-deoxypent-2-ulofuranose structure
1-deoxypent-2-ulofuranose structure
Product Name:1-deoxypent-2-ulofuranose
CAS No:6917-77-7
MF:C5H10O4
MW:134.130502223969
CID:1736505
PubChem ID:5259310
Update Time:2025-04-21

1-deoxypent-2-ulofuranose Chemical and Physical Properties

Names and Identifiers

    • 1-deoxypent-2-ulofuranose
    • 2-methyloxolane-2,3,4-triol
    • DTXSID80413876
    • 6917-77-7
    • Inchi: 1S/C5H10O4/c1-5(8)4(7)3(6)2-9-5/h3-4,6-8H,2H2,1H3
    • InChI Key: LTCAIAGMOKODMK-UHFFFAOYSA-N
    • SMILES: O1CC(C(C1(C)O)O)O

Computed Properties

  • Exact Mass: 134.058
  • Monoisotopic Mass: 134.058
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 116
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 69.9A^2
  • XLogP3: -1.7

Experimental Properties

  • Density: 1.504
  • Boiling Point: 268°C at 760 mmHg
  • Flash Point: 115.9°C
  • Refractive Index: 1.574
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