Substance Profile

4-Methyl-indan-1-one

  • Molecular Formula: C10H10O
  • Element System: C-H-O
  • CAS-RN: 24644-78-8
  • InChI: InChI=1S/C10H10O/c1-7-3-2-4-9-8(7)5-6-10(9)11/h2-4H,5-6H2,1H3
  • InChI Key: RUORWXQKVXTQJJ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 146.1884
  • Calculated Log P: 1.923
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 17
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 12
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ASDI, Acros, Apexmol, Ark Pharm, ChemPacific, Enamine, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure