Substance Profile

4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hex-3-enone

  • Molecular Formula: C10H14O
  • Element System: C-H-O
  • CAS-RN: 24545-81-1, 73175-75-4
  • InChI: InChI=1S/C10H14O/c1-6(2)10-5-8(10)7(3)4-9(10)11/h4,6,8H,5H2,1-3H3
  • InChI Key: LTTVJAQLCIHAFV-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 150.22
  • Calculated Log P: 1.317
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 4
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure