Substance Profile

2-Methylene-indan-1-one

  • Molecular Formula: C10H8O
  • Element System: C-H-O
  • CAS-RN: 13261-70-6
  • InChI: InChI=1S/C10H8O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5H,1,6H2
  • InChI Key: KIHZRNKAKDXATD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 144.1726
  • Calculated Log P: 2.119
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 5
  • Reactions having this substance as a product: 6
  • Journal articles containing this substance: 8
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure