Substance Profile

6-Methyl-indan-1-one

  • Molecular Formula: C10H10O
  • Element System: C-H-O
  • CAS-RN: 24623-20-9
  • InChI: InChI=1S/C10H10O/c1-7-2-3-8-4-5-10(11)9(8)6-7/h2-3,6H,4-5H2,1H3
  • InChI Key: DBOXRDYLMJMQBB-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: 19
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 22
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemPacific, Enamine, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure