Substance Profile

2,2,5,5-Tetramethyl-cyclopent-3-enone

  • Molecular Formula: C9H14O
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C9H14O/c1-8(2)5-6-9(3,4)7(8)10/h5-6H,1-4H3
  • InChI Key: YGEABPQEKJPPGB-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 138.209
  • Calculated Log P: 3.065
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure