IUPAC Name :oxolan-2-ylmethyl (E)-3-phenylprop-2-enoate
InChI :InChI=1/C14H16O3/c15-14(17-11-13-7-4-10-16-13)9-8-12-5-2-1-3-6-12/h1-3,5-6,8-9,13H,4,7,10-11H2/b9-8+
Std.InChI: InChI=1S/C14H16O3/c15-14(17-11-13-7-4-10-16-13)9-8-12-5-2-1-3-6-12/h1-3,5-6,8-9,13H,4,7,10-11H2
InChIKey :QCMSQCLNALBZOD-CMDGGOBGBS
Std.InChIKey: QCMSQCLNALBZOD-UHFFFAOYSA-N
SMILES :C1CC(OC1)COC(=O)/C=C/C2=CC=CC=C2
Molar Refractivity :66.61 ± 0.3 cm3 (est)
Parachor :531.9 ± 4.0 cm3 (est)
Index of Refraction :1.559 ± 0.02 (est)
Surface Tension :44.3 ± 3.0 dyne/cm (est)
Density :1.126 ± 0.06 g/cm3 (est)
Polarizability :26.40 ± 0.5 10-24cm3 (est)