IUPAC Name :3-phenylpropyl (E)-but-2-enoate
InChI :InChI=1/C13H16O2/c1-2-7-13(14)15-11-6-10-12-8-4-3-5-9-12/h2-5,7-9H,6,10-11H2,1H3/b7-2+
Std.InChI: InChI=1S/C13H16O2/c1-2-7-13(14)15-11-6-10-12-8-4-3-5-9-12/h2-5,7-9H,6,10-11H2,1H3/b7-2+
InChIKey :OSJGHGHIAYUYSS-FARCUNLSBV
Std.InChIKey: OSJGHGHIAYUYSS-FARCUNLSSA-N
SMILES :CC=CC(=O)OCCCC1=CC=CC=C1
Molar Refractivity :60.79 ± 0.3 cm3 (est)
Parachor :494.7 ± 4.0 cm3 (est)
Index of Refraction :1.514 ± 0.02 (est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :1.011 ± 0.06 g/cm3 (est)
Polarizability :24.10 ± 0.5 10-24cm3 (est)