Substance Profile

2,2-Dimethyl-indan-1-one

  • Molecular Formula: C11H12O
  • Element System: C-H-O
  • CAS-RN: 10489-28-8
  • InChI: InChI=1S/C11H12O/c1-11(2)7-8-5-3-4-6-9(8)10(11)12/h3-6H,7H2,1-2H3
  • InChI Key: AFVDWGITABCILM-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 160.2152
  • Calculated Log P: 2.353
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 12
  • Reactions having this substance as a product: 11
  • Journal articles containing this substance: 18
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: Enamine

Data from SPRESIweb

3D Interactive Structure