Substance Profile

2,3-Dimethyl-but-1-en-1-one

  • Molecular Formula: C6H10O
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C6H10O/c1-5(2)6(3)4-7/h5H,1-3H3
  • InChI Key: NMGZDMNQLYMUAB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 98.1444
  • Calculated Log P: 1.606
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 11
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure