Substance Profile

3-Methyl-3-buten-2-ol

  • Molecular Formula: C5H10O
  • Element System: C-H-O
  • CAS-RN: 10473-14-0
  • InChI: InChI=1S/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3/t5-/m1/s1
  • InChI Key: JEYLKNVLTAPJAF-RXMQYKEDSA-N

Explore this substance

View all 2 documents

Properties appearing with 3-Methyl-3-buten-2-ol

Chemical Properties + Synthesis

  • Molecular Weight: 86.1334
  • Calculated Log P: 0.764
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 42
  • Reactions having this substance as a product: 13
  • Journal articles containing this substance: 29
  • Patents containing this substance: –
  • Other publications containing this substance: 3
  • Suppliers: Enamine, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure