Substance Profile

1H-inden-1-ol, 2,3-dihydro-

  • Molecular Formula: C9H10O
  • Element System: C-H-O
  • CAS-RN: 6351-10-6, 697-63-2
  • InChI: InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m0/s1
  • InChI Key: YIAPLDFPUUJILH-VIFPVBQESA-N

Chemical Properties + Synthesis

  • Molecular Weight: 134.1774
  • Calculated Log P: 1.853
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 79
  • Reactions having this substance as a product: 23
  • Journal articles containing this substance: 87
  • Patents containing this substance: 4
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Maybridge, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure