Substance Profile

(1R*,2R*,3R*,4R*,5R*)-6,8-Dioxa-bicyclo[3.2.1]octane-2,3,4-triol

  • Molecular Formula: C6H10O5
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3+,4-,5-,6-/m1/s1
  • InChI Key: TWNIBLMWSKIRAT-AIECOIEWSA-N

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Properties appearing with (1R*,2R*,3R*,4R*,5R*)-6,8-Dioxa-bicyclo[3.2.1]octane-2,3,4-triol

Chemical Properties + Synthesis

  • Molecular Weight: 162.142
  • Calculated Log P: -1.978
  • Rotatable Bonds: 3
  • H Acceptors: 5
  • H Donators: 3
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ChemBridge

Data from SPRESIweb

3D Interactive Structure