Substance Profile

propyl cinnamate

  • Molecular Formula: C12H14O2
  • Element System: C-H-O
  • CAS-RN: 7778-83-8
  • InChI: InChI=1S/C12H14O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3
  • InChI Key: OLLPXZHNCXACMM-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 190.2414
  • Calculated Log P: 3.446
  • Rotatable Bonds: 6
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Ark Pharm, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure