Cas no 527-42-4 ((+)-proto-Quercitol)

(+)-proto-Quercitol structure
(+)-proto-Quercitol structure
Product Name:(+)-proto-Quercitol
CAS No:527-42-4
MF:C6H12O5
MW:164.156482696533
CID:2019877
Update Time:2025-04-21

(+)-proto-Quercitol Chemical and Physical Properties

Names and Identifiers

    • (+)-proto-Quercitol
    • (-)-proto-Quercitol
    • scyllo-Quercitol
    • vibo-Quercitol
    • Cyclohexane-1β,2α,3β,4α,5β-pentaol
    • Inchi: 1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2
    • InChI Key: IMPKVMRTXBRHRB-UHFFFAOYSA-N
    • SMILES: OC1C(O)C(O)C(O)C(O)C1

Computed Properties

  • Exact Mass: 164.068
  • Monoisotopic Mass: 164.068
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 125
  • 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

Experimental Properties

  • Density: 1.796
  • Boiling Point: 293.6°Cat760mmHg
  • Flash Point: 146.2°C
  • Refractive Index: 1.707
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