IUPAC Name :[(E)-hex-3-enyl] benzoate
InChI :InChI=1/C13H16O2/c1-2-3-4-8-11-15-13(14)12-9-6-5-7-10-12/h3-7,9-10H,2,8,11H2,1H3/b4-3+
Std.InChI: InChI=1S/C13H16O2/c1-2-3-4-8-11-15-13(14)12-9-6-5-7-10-12/h3-7,9-10H,2,8,11H2,1H3/b4-3+
InChIKey :BCOXBEHFBZOJJZ-ONEGZZNKBO
Std.InChIKey: BCOXBEHFBZOJJZ-ONEGZZNKSA-N
SMILES :CC/C=C/CCOC(=O)C1=CC=CC=C1
Molar Refractivity :61.24 ± 0.3 cm3 (est)
Parachor :498.2 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :35.9 ± 3.0 dyne/cm (est)
Density :1.003 ± 0.06 g/cm3 (est)
Polarizability :24.28 ± 0.5 10-24cm3 (est)