Substance Profile

3,4-dimethyl-1,5-cyclooctadiene

  • Molecular Formula: C10H16
  • Element System: C-H
  • CAS-RN: 21284-05-9
  • InChI: InChI=1S/C10H16/c1-9-7-5-3-4-6-8-10(9)2/h5-10H,3-4H2,1-2H3/b7-5-,8-6-
  • InChI Key: SAOXWIPRWNIEIH-SFECMWDFSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 136.2364
  • Calculated Log P: 4.027
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure