Substance Profile

(1R*,5S*)-6,8-Dioxa-bicyclo[3.2.1]octane

  • Molecular Formula: C6H10O2
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C6H10O2/c1-2-5-4-7-6(3-1)8-5/h5-6H,1-4H2/t5-,6+/m1/s1
  • InChI Key: DYXJGWLSYLPWMO-RITPCOANSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 114.1438
  • Calculated Log P: 1.067
  • Rotatable Bonds: 0
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure