Substance Profile

1,2,3,4-tetrahydro-naphthalen-1-ol

  • Molecular Formula: C10H12O
  • Element System: C-H-O
  • CAS-RN: 529-33-9, 87248-51-9
  • InChI: InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m0/s1
  • InChI Key: JAAJQSRLGAYGKZ-JTQLQIEISA-N

Chemical Properties + Synthesis

  • Molecular Weight: 148.2042
  • Calculated Log P: 2.295
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 110
  • Reactions having this substance as a product: 69
  • Journal articles containing this substance: 134
  • Patents containing this substance: 7
  • Other publications containing this substance: 2
  • Suppliers: ABCR, Apollo Scientific, Ark Pharm, Maybridge, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure