Cinnamyl benzoate

Catalog	ACM5320752
CAS	5320-75-2
Structure
Synonyms	Benzoic acid, cinnamyl ester
IUPAC Name	[(E)-3-Phenylprop-2-enyl] benzoate
Molecular Weight	238.28
Molecular Formula	C16H14O2
Canonical SMILES	C1=CC=C(C=C1)C=CCOC(=O)C2=CC=CC=C2
InChI	InChI=1S/C16H14O2/c17-16(15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-12H,13H2/b10-7+
InChI Key	UARVBDPGNUHYQT-JXMROGBWSA-N
Boiling Point	340.88 °C
Melting Point	35 °C
Purity	95%+
Density	1.120 g/mL at 25 °C(lit.)
Solubility	Insoluble in water; soluble in oils
Exact Mass	238.099379685
Isomeric SMILES	C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=CC=C2
Monoisotopic Mass	238.099379685
Odor	Balsamic, aromatic, spicy odor
Physical State	Crystalline powder
Refractive Index	n20/D 1.629(lit.)
Topological Polar Surface Area	26.3 Ų