Substance Profile

3-Isobutyryl-cyclobut-2-enone

  • Molecular Formula: C8H10O2
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C8H10O2/c1-5(2)8(10)6-3-7(9)4-6/h3,5H,4H2,1-2H3
  • InChI Key: ZQPFARHVRCNSAV-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 138.1658
  • Calculated Log P: 0.669
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure