Substance Profile

7-Methyl-indan-1-one

  • Molecular Formula: C10H10O
  • Element System: C-H-O
  • CAS-RN: 39627-61-7
  • InChI: InChI=1S/C10H10O/c1-7-3-2-4-8-5-6-9(11)10(7)8/h2-4H,5-6H2,1H3
  • InChI Key: DOXALDISRDZGNV-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: 9
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 8
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: Ark Pharm, Oakwood, Sinova

Data from SPRESIweb

3D Interactive Structure