IUPAC Name :(2-hydroxy-2-phenylethyl) butanoate
InChI :InChI=1/C12H16O3/c1-2-6-12(14)15-9-11(13)10-7-4-3-5-8-10/h3-5,7-8,11,13H,2,6,9H2,1H3
Std.InChI: InChI=1S/C12H16O3/c1-2-6-12(14)15-9-11(13)10-7-4-3-5-8-10/h3-5,7-8,11,13H,2,6,9H2,1H3
InChIKey :JJRRVTIPKOPPKI-UHFFFAOYAE
Std.InChIKey: JJRRVTIPKOPPKI-UHFFFAOYSA-N
SMILES :OC(COC(=O)CCC)c1ccccc1
Molar Refractivity :57.64 ± 0.3 cm3 (est)
Parachor :483.1 ± 4.0 cm3 (est)
Index of Refraction :1.518 ± 0.02 (est)
Surface Tension :41.7 ± 3.0 dyne/cm (est)
Density :1.095 ± 0.06 g/cm3 (est)
Polarizability :22.85 ± 0.5 10-24cm3 (est)