Substance Profile

3-Phenyl-but-2-enoic acid

  • Molecular Formula: C10H10O2
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C10H10O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)
  • InChI Key: PEXWJYDPDXUVSV-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 162.1878
  • Calculated Log P: 2.271
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 20
  • Reactions having this substance as a product: 13
  • Journal articles containing this substance: 18
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure