IUPAC Name :[(E)-hex-3-enyl] 2-phenylacetate
InChI :InChI=1/C14H18O2/c1-2-3-4-8-11-16-14(15)12-13-9-6-5-7-10-13/h3-7,9-10H,2,8,11-12H2,1H3/b4-3+
Std.InChI: InChI=1S/C14H18O2/c1-2-3-4-8-11-16-14(15)12-13-9-6-5-7-10-13/h3-7,9-10H,2,8,11-12H2,1H3/b4-3+
InChIKey :FJKFIIYSBXHBCT-ONEGZZNKBW
Std.InChIKey: FJKFIIYSBXHBCT-ONEGZZNKSA-N
SMILES :CC/C=C/CCOC(=O)CC1=CC=CC=C1
Molar Refractivity :65.43 ± 0.3 cm3 (est)
Parachor :534.5 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02
(est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :0.999 ± 0.06 g/cm3 (est)
Polarizability :25.93 ± 0.5 10-24cm3 (est)