cinnamyl acetate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-phenylprop-2-enyl acetate
InChI :InChI=1/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3
Std.InChI: InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3
Search Google for structures with same skeleton
InChIKey :WJSDHUCWMSHDCR-UHFFFAOYAP
Std.InChIKey: WJSDHUCWMSHDCR-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(=O)OCC=CC1=CC=CC=C1
MDL: MFCD00008722
Molar Refractivity :53.18 ± 0.3 cm3 (est)
Parachor :414.5 ± 4.0 cm3 (est)
Index of Refraction :1.550 ± 0.02 (est)
Surface Tension :38.0 ± 3.0 dyne/cm (est)
Density :1.055 ± 0.06 g/cm3 (est)
Polarizability :21.08 ± 0.5 10-24cm3 (est)