Substance Profile

r-1-ethyl-c-2, t-3-dimethylcyclopentane

  • Molecular Formula: C9H18
  • Element System: C-H
  • CAS-RN: 18469-75-5, 2443-07-4
  • InChI: InChI=1S/C9H18/c1-4-9-6-5-7(2)8(9)3/h7-9H,4-6H2,1-3H3/t7-,8+,9-/m1/s1
  • InChI Key: UMUGNPFWQJAOJI-HRDYMLBCSA-N

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Properties appearing with r-1-ethyl-c-2, t-3-dimethylcyclopentane

Chemical Properties + Synthesis

  • Molecular Weight: 126.2412
  • Calculated Log P: 5.202
  • 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: –
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Data from SPRESIweb

3D Interactive Structure