Substance Profile

(R,S)-3-Methyl-indan-1-one

  • Molecular Formula: C10H10O
  • Element System: C-H-O
  • CAS-RN: 22573-38-2, 6072-57-7
  • InChI: InChI=1S/C10H10O/c1-7-6-10(11)9-5-3-2-4-8(7)9/h2-5,7H,6H2,1H3/t7-/m1/s1
  • InChI Key: XVTQSYKCADSUHN-SSDOTTSWSA-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: 28
  • Reactions having this substance as a product: 25
  • Journal articles containing this substance: 36
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ASDI, Apexmol, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, Key Organics, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure