Substance Profile

3-ethyl-1,2-pentadiene

  • Molecular Formula: C7H12
  • Element System: C-H
  • CAS-RN: 2384-96-5
  • InChI: InChI=1S/C7H12/c1-4-7(5-2)6-3/h1,5-6H2,2-3H3
  • InChI Key: LQAOINCGMDEPDQ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 96.1718
  • Calculated Log P: 3.470
  • Rotatable Bonds: 4
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product:
  • Journal articles containing this substance:
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure