Substance Profile

cyclopentane, 1,1,2,3-tetramethyl-

  • Molecular Formula: C9H18
  • Element System: C-H
  • CAS-RN: 102653-33-8
  • InChI: InChI=1S/C9H18/c1-7-5-6-9(3,4)8(7)2/h7-8H,5-6H2,1-4H3
  • InChI Key: CXCBKSYSKZEEJB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 126.2412
  • Calculated Log P: 5.159
  • Rotatable Bonds: 4
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • 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