IUPAC Name :3-phenylbut-2-enyl acetate
InChI :InChI=1/C12H14O2/c1-10(8-9-14-11(2)13)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3
Std.InChI: InChI=1S/C12H14O2/c1-10(8-9-14-11(2)13)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3
InChIKey :NVIVTRAAPVVZKY-UHFFFAOYAE
Std.InChIKey: NVIVTRAAPVVZKY-UHFFFAOYSA-N
SMILES :CC(=CCOC(=O)C)C1=CC=CC=C1
Molar Refractivity :56.45 ± 0.3 cm3 (est)
Parachor :454.6 ± 4.0 cm3 (est)
Index of Refraction :1.516 ± 0.02 (est)
Surface Tension :35.1 ± 3.0 dyne/cm (est)
Density :1.018 ± 0.06 g/cm3 (est)
Polarizability :22.38 ± 0.5 10-24cm3 (est)