Substance Profile

3,3,5,5-Tetramethyl-cyclopentane-1,2-dione

  • Molecular Formula: C9H14O2
  • Element System: C-H-O
  • CAS-RN: 20633-06-1
  • InChI: InChI=1S/C9H14O2/c1-8(2)5-9(3,4)7(11)6(8)10/h5H2,1-4H3
  • InChI Key: PSTFMALKVLSKOP-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 154.2084
  • Calculated Log P: 1.118
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 39
  • Reactions having this substance as a product: 6
  • Journal articles containing this substance: 11
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure