IUPAC Name :2-phenylethyl 3-hydroxypropanoate
InChI :InChI=1/C11H14O3/c12-8-6-11(13)14-9-7-10-4-2-1-3-5-10/h1-5,12H,6-9H2
Std.InChI: InChI=1S/C11H14O3/c12-8-6-11(13)14-9-7-10-4-2-1-3-5-10/h1-5,12H,6-9H2
InChIKey :ASEYDOIBHUMWAV-UHFFFAOYAP
Std.InChIKey: ASEYDOIBHUMWAV-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCOC(=O)CCO
Molar Refractivity :53.01 ± 0.3 cm3 (est)
Parachor :444.6 ± 4.0 cm3 (est)
Index of Refraction :1.525 ± 0.02 (est)
Surface Tension :43.8 ± 3.0 dyne/cm (est)
Density :1.124 ± 0.06 g/cm3 (est)
Polarizability :21.01 ± 0.5 10-24cm3 (est)