Substance Profile

1-phenyl-7-oxa-bicyclo[4.1.0]heptane

  • Molecular Formula: C12H14O
  • Element System: C-H-O
  • CAS-RN: 4829-01-0
  • InChI: InChI=1S/C12H14O/c1-2-6-10(7-3-1)12-9-5-4-8-11(12)13-12/h1-3,6-7,11H,4-5,8-9H2
  • InChI Key: DUDYJVLITCQGCP-UHFFFAOYSA-N

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Properties appearing with 1-phenyl-7-oxa-bicyclo[4.1.0]heptane

Chemical Properties + Synthesis

  • Molecular Weight: 174.242
  • Calculated Log P: 3.368
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 51
  • Reactions having this substance as a product: 33
  • Journal articles containing this substance: 50
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ChemPacific

Data from SPRESIweb

3D Interactive Structure