Product Name
Cinnamyl formate
Category
Heterocyclic Organic Compound
Synonyms
3-Phenylallyl formate
IUPAC Name
[(E)-3-Phenylprop-2-enyl] formate
Molecular Formula
C10H10O2
Canonical SMILES
C1=CC=C(C=C1)C=CCOC=O
InChI
InChI=1S/C10H10O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/b7-4+
InChI Key
LBHJXKYRYCUGPD-QPJJXVBHSA-N
Density
1.08 g/mL at 25 °C(lit.)
Solubility
Insoluble in water; soluble in oils
Isomeric SMILES
C1=CC=C(C=C1)/C=C/COC=O
Monoisotopic Mass
162.068079557
Odor
Green, herbaceous, balsamic odor
Refractive Index
n20/D 1.553(lit.)
Storage Conditions
Inert atmosphere,under -20 °C
Topological Polar Surface Area
26.3 Ų
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