IUPAC Name :3-phenylbut-3-enyl acetate
InChI :InChI=1/C12H14O2/c1-10(8-9-14-11(2)13)12-6-4-3-5-7-12/h3-7H,1,8-9H2,2H3
Std.InChI: InChI=1S/C12H14O2/c1-10(8-9-14-11(2)13)12-6-4-3-5-7-12/h3-7H,1,8-9H2,2H3
InChIKey :RIKRCGVPSVKZJW-UHFFFAOYAS
Std.InChIKey: RIKRCGVPSVKZJW-UHFFFAOYSA-N
SMILES :CC(=O)OCCC(=C)C1=CC=CC=C1
Molar Refractivity :56.12 ± 0.3 cm3 (est)
Parachor :456.4 ± 4.0 cm3 (est)
Index of Refraction :1.508 ± 0.02 (est)
Surface Tension :34.5 ± 3.0 dyne/cm (est)
Density :1.010 ± 0.06 g/cm3 (est)
Polarizability :22.24 ± 0.5 10-24cm3 (est)