Substance Profile

(-)-4,7,7-trimethylbicyclo[3.1.1]-2-heptene

  • Molecular Formula: C10H16
  • Element System: C-H
  • CAS-RN:
  • InChI: InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4-5,7-9H,6H2,1-3H3/t7-,8+,9+/m1/s1
  • InChI Key: XJBOZKOSICCONT-VGMNWLOBSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 136.2364
  • Calculated Log P: 4.270
  • Rotatable Bonds: 3
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure