Substance Profile

3-Methyl-1-penten-3-ol

  • Molecular Formula: C6H12O
  • Element System: C-H-O
  • CAS-RN: 86361-10-6, 918-85-4
  • InChI: InChI=1S/C6H12O/c1-4-6(3,7)5-2/h4,7H,1,5H2,2-3H3/t6-/m0/s1
  • InChI Key: HFYAEUXHCMTPOL-LURJTMIESA-N

Chemical Properties + Synthesis

  • Molecular Weight: 100.1602
  • Calculated Log P: 1.741
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 11
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 12
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Alfa Aesar, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure