Substance Profile

4-(1-methylethyl)-2,3-dimethylcyclopentene

  • Molecular Formula: C10H18
  • Element System: C-H
  • CAS-RN:
  • InChI: InChI=1S/C10H18/c1-7(2)10-6-5-8(3)9(10)4/h5,7,9-10H,6H2,1-4H3
  • InChI Key: MAQKCOQCCJXUIL-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 138.2522
  • Calculated Log P: 4.481
  • Rotatable Bonds: 5
  • 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