IUPAC Name :[(E)-3-phenylprop-2-enyl] butanoate
InChI :InChI=1/C13H16O2/c1-2-7-13(14)15-11-6-10-12-8-4-3-5-9-12/h3-6,8-10H,2,7,11H2,1H3/b10-6+
Std.InChI: InChI=1S/C13H16O2/c1-2-7-13(14)15-11-6-10-12-8-4-3-5-9-12/h3-6,8-10H,2,7,11H2,1H3/b10-6+
InChIKey :YZYPQKZWNXANRB-UXBLZVDNBR
Std.InChIKey: YZYPQKZWNXANRB-UXBLZVDNSA-N
SMILES :CCCC(=O)OC/C=C/C1=CC=CC=C1
MDL: MFCD00027135
Molar Refractivity :62.44 ± 0.3 cm3 (est)
Parachor :494.1 ± 4.0 cm3 (est)
Index of Refraction :1.537 ± 0.02 (est)
Surface Tension :37.3 ± 3.0 dyne/cm (est)
Density :1.021 ± 0.06 g/cm3 (est)
Polarizability :24.75 ± 0.5 10-24cm3 (est)