Substance Profile

(Z)-2-Buten-1-ol

  • Molecular Formula: C4H8O
  • Element System: C-H-O
  • CAS-RN: 4088-60-2
  • InChI: InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2-
  • InChI Key: WCASXYBKJHWFMY-IHWYPQMZSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 72.1066
  • Calculated Log P: 0.366
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 65
  • Reactions having this substance as a product: 11
  • Journal articles containing this substance: 41
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure