Substance Profile

6-methyl-hept-5-en-2-one

  • Molecular Formula: C8H14O
  • Element System: C-H-O
  • CAS-RN: 110-93-0, 129085-68-3
  • InChI: InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h5H,4,6H2,1-3H3
  • InChI Key: UHEPJGULSIKKTP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 126.198
  • Calculated Log P: 0.961
  • Rotatable Bonds: 6
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 239
  • Reactions having this substance as a product: 45
  • Journal articles containing this substance: 234
  • Patents containing this substance: 21
  • Other publications containing this substance: 4
  • Suppliers: ABCR, Acros, Alfa Aesar, Ark Pharm, Enamine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure