IUPAC Name :(2R)-2-hydroxy-2-phenylethyl propanoate
InChI :InChI=1/C11H14O3/c1-2-11(13)14-8-10(12)9-6-4-3-5-7-9/h3-7,10,12H,2,8H2,1H3/t10-/m0/s1
Std.InChI: InChI=1S/C11H14O3/c1-2-11(13)14-8-10(12)9-6-4-3-5-7-9/h3-7,10,12H,2,8H2,1H3/t10-/m0/s1
InChIKey :FFYYFERLDCVSLB-JTQLQIEIBU
Std.InChIKey: FFYYFERLDCVSLB-JTQLQIEISA-N
SMILES :CCC(=O)OC[C@@H](C1=CC=CC=C1)O
Molar Refractivity :53.01 ± 0.3 cm3 (est)
Parachor :443.3 ± 4.0 cm3 (est)
Index of Refraction :1.523 ± 0.02 (est)
Surface Tension :42.6 ± 3.0 dyne/cm (est)
Density :1.119 ± 0.06 g/cm3 (est)
Polarizability :21.01 ± 0.5 10-24cm3 (est)