Substance Profile

heptane-1,4,7-triol

  • Molecular Formula: C7H16O3
  • Element System: C-H-O
  • CAS-RN: 3920-53-4
  • InChI: InChI=1S/C7H16O3/c8-5-1-3-7(10)4-2-6-9/h7-10H,1-6H2
  • InChI Key: LTBLRTCVEAUSON-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 148.2016
  • Calculated Log P: 0.097
  • Rotatable Bonds: 9
  • H Acceptors: 3
  • H Donators: 3
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure