Substance Profile

acetic acid trans-3-phenyl-prop-2-en-1-yl ester

  • Molecular Formula: C11H12O2
  • Element System: C-H-O
  • CAS-RN: 21040-45-9
  • InChI: InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5+
  • InChI Key: WJSDHUCWMSHDCR-VMPITWQZSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 176.2146
  • Calculated Log P: 2.617
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 227
  • Reactions having this substance as a product: 30
  • Journal articles containing this substance: 116
  • Patents containing this substance: 1
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Ark Pharm, ChemPacific, Enamine, Indofine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure