Substance Profile

5-Methyl-indan-1-one

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

Chemical Properties + Synthesis

  • Molecular Weight: 146.1884
  • Calculated Log P: 1.962
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 7
  • Reactions having this substance as a product: 8
  • Journal articles containing this substance: 7
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Apexmol, Ark Pharm, ChemPacific, Enamine, Otava, Sigma-Aldrich, Sinova

Data from SPRESIweb

3D Interactive Structure