Substance Profile

(1S*,6R*)-7,8-Dioxa-bicyclo[4.2.2]dec-9-ene

  • Molecular Formula: C8H12O2
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C8H12O2/c1-2-4-8-6-5-7(3-1)9-10-8/h5-8H,1-4H2/t7-,8+
  • InChI Key: MNEHGPASSFGNGC-OCAPTIKFSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 140.1816
  • Calculated Log P: 2.126
  • Rotatable Bonds: 0
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 5
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 4
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure