Substance Profile

(1S*,4R*,5R*)-6,8-Dioxa-bicyclo[3.2.1]octan-4-ol

  • Molecular Formula: C6H10O3
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C6H10O3/c7-5-2-1-4-3-8-6(5)9-4/h4-7H,1-3H2/t4-,5+,6+/m0/s1
  • InChI Key: IJPZEVCAPJUVHC-KVQBGUIXSA-N

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Properties appearing with (1S*,4R*,5R*)-6,8-Dioxa-bicyclo[3.2.1]octan-4-ol

Chemical Properties + Synthesis

  • Molecular Weight: 130.1432
  • Calculated Log P: 0.052
  • Rotatable Bonds: 1
  • H Acceptors: 3
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance:
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  • Other publications containing this substance:
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Data from SPRESIweb

3D Interactive Structure