Substance Profile

2,2,5,5-Tetramethyl-cyclopentanone

  • Molecular Formula: C9H16O
  • Element System: C-H-O
  • CAS-RN: 4541-35-9
  • InChI: InChI=1S/C9H16O/c1-8(2)5-6-9(3,4)7(8)10/h5-6H2,1-4H3
  • InChI Key: BXYUQRQZHXARGL-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 140.2248
  • Calculated Log P: 2.005
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 20
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 14
  • Patents containing this substance: 12
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure