Substance Profile

1-cyclopentyl-ethanone

  • Molecular Formula: C7H12O
  • Element System: C-H-O
  • CAS-RN: 6004-60-0
  • InChI: InChI=1S/C7H12O/c1-6(8)7-4-2-3-5-7/h7H,2-5H2,1H3
  • InChI Key: LKENTYLPIUIMFG-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 112.1712
  • Calculated Log P: 1.332
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 14
  • Reactions having this substance as a product: 14
  • Journal articles containing this substance: 26
  • Patents containing this substance: 2
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Ark Pharm, ChemBridge, ChemCollect, ChemiK, Enamine, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure