Cinnamyl formate

Catalog	ACM104654
CAS	104-65-4
Structure
Synonyms	3-Phenylallyl formate
IUPAC Name	[(E)-3-Phenylprop-2-enyl] formate
Molecular Weight	162.18
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
Boiling Point	250-254 °C
Flash Point	>230 °F
Purity	98%+
Density	1.08 g/mL at 25 °C(lit.)
Solubility	Insoluble in water; soluble in oils
Exact Mass	162.068079557
Isomeric SMILES	C1=CC=C(C=C1)/C=C/COC=O
Monoisotopic Mass	162.068079557
Odor	Green, herbaceous, balsamic odor
Physical State	Liquid
Refractive Index	n20/D 1.553(lit.)
Storage Conditions	Inert atmosphere,under -20 °C
Topological Polar Surface Area	26.3 Ų