Substance Profile

(R,S)-2-Methyl-indan-1-one

  • Molecular Formula: C10H10O
  • Element System: C-H-O
  • CAS-RN: 107298-30-6, 17496-14-9
  • InChI: InChI=1S/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H3/t7-/m0/s1
  • InChI Key: BEKNOGMQVKBMQN-ZETCQYMHSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 146.1884
  • Calculated Log P: 1.997
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 45
  • Reactions having this substance as a product: 23
  • Journal articles containing this substance: 51
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Apollo Scientific, Ark Pharm, ChemPacific, Enamine, Key Organics, Maybridge, Otava, Sigma-Aldrich, Sinova

Data from SPRESIweb

3D Interactive Structure