Substance Profile

4-methyl-pent-3-en-1-ol

  • Molecular Formula: C6H12O
  • Element System: C-H-O
  • CAS-RN: 763-89-3
  • InChI: InChI=1S/C6H12O/c1-6(2)4-3-5-7/h4,7H,3,5H2,1-2H3
  • InChI Key: FKKLUOCEIANSFL-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 100.1602
  • Calculated Log P: 0.498
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 29
  • Reactions having this substance as a product: 18
  • Journal articles containing this substance: 29
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Ark Pharm, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure