(E)-CINNAMYL-ACETATE
PubChem ID
5282110
Chemical Name
(E)-CINNAMYL-ACETATE
Molecular Formula
C11H12O2
Canonical SMILES
CC(=O)OCC=CC1=CC=CC=C1
IUPAC Name
[(E)-3-phenylprop-2-enyl] acetate
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Molecular Weight
176.215 g/mol
XLogP
2.3
Rotatable Bond Count
4
Lipinsky's Rule of Five
Yes
Sources
Cinnamon
