IUPAC Name :3-methylbutyl (E)-3-phenylprop-2-enoate
InChI :InChI=1/C14H18O2/c1-12(2)10-11-16-14(15)9-8-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3/b9-8+
Std.InChI: InChI=1S/C14H18O2/c1-12(2)10-11-16-14(15)9-8-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3/b9-8+
InChIKey :JFHCDEYLWGVZMX-CMDGGOBGBA
Std.InChIKey: JFHCDEYLWGVZMX-CMDGGOBGSA-N
SMILES :CC(C)CCOC(=O)/C=C/C1=CC=CC=C1
Molar Refractivity :67.04 ± 0.3 cm3 (est)
Parachor :531.2 ± 4.0 cm3 (est)
Index of Refraction :1.530 ± 0.02 (est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :1.006 ± 0.06 g/cm3 (est)
Polarizability :26.57 ± 0.5 10-24cm3 (est)