Product Name
Ethyl cinnamate
Category
Heterocyclic Organic Compound
Synonyms
Cinnamic acid ethyl ester
IUPAC Name
Ethyl (E)-3-phenylprop-2-enoate
Molecular Formula
C11H12O2
Canonical SMILES
CCOC(=O)C=CC1=CC=CC=C1
InChI
InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
InChI Key
KBEBGUQPQBELIU-CMDGGOBGSA-N
Appearance
Colorless liquid
Isomeric SMILES
CCOC(=O)/C=C/C1=CC=CC=C1
Monoisotopic Mass
176.083729621
Refractive Index
n20/D 1.558(lit.)
Stability
Stable. Incompatible with strong oxidizing agents, acids, bases, reducing agents. Combustible.
Topological Polar Surface Area
26.3 Ų
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