Substance Profile

cyclopent-3-enyl-phenyl-methanone

  • Molecular Formula: C12H12O
  • Element System: C-H-O
  • CAS-RN: 33524-58-2
  • InChI: InChI=1S/C12H12O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-7,11H,8-9H2
  • InChI Key: TUPDFFDKTKKEDW-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 172.2262
  • Calculated Log P: 2.046
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure