Substance Profile

3-methyl-but-2-en-1-ol

  • Molecular Formula: C5H10O
  • Element System: C-H-O
  • CAS-RN: 135146-66-6, 556-82-1
  • InChI: InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3
  • InChI Key: ASUAYTHWZCLXAN-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 86.1334
  • Calculated Log P: 0.410
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 407
  • Reactions having this substance as a product: 31
  • Journal articles containing this substance: 252
  • Patents containing this substance: 35
  • Other publications containing this substance: 2
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, ChemPacific, Enamine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure