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PubChem CID	5282110
SMILES	CC(=O)OCC=CC1=CC=CC=C1
Common Name	Cinnamyl Acetate
IUPAC Name	[(E)-3-phenylprop-2-enyl] acetate
Functional Group(s)	Carboxylic acid deriv., Carboxylic acid ester, Alkene, Aromatic compound
Molecular Properties

Molecular Weight	164.12
Number of Atoms	25
Number of Hydrogen Atoms	12
Number of Heavy Atoms	13
Number of Rings	1
Number of Rotatable Bonds	3
Number of Aromatic Bonds	6
Number of Hydrogen Bond Acceptors	2
Number of Hydrogen Bond Donors	0
Hydrophilic Index	-3.13
AlogP	2.26

Details of Molecular Properties were obtained using ChemoPy Python package.

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