Substance Profile

2,2,5,6,6-Pentamethyl-4-hepten-3-one

  • Molecular Formula: C12H22O
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C12H22O/c1-9(11(2,3)4)8-10(13)12(5,6)7/h8H,1-7H3
  • InChI Key: JDSKGLJSYUSELX-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 182.3052
  • Calculated Log P: 3.187
  • Rotatable Bonds: 10
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 9
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 10
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure