IUPAC Name :[(1S)-1-phenylethyl] acetate
InChI :InChI=1/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3/t8-/m0/s1
Std.InChI: InChI=1S/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3/t8-/m0/s1
InChIKey :QUMXDOLUJCHOAY-QMMMGPOBBR
Std.InChIKey: QUMXDOLUJCHOAY-QMMMGPOBSA-N
SMILES :C[C@@H](C1=CC=CC=C1)OC(=O)C
Molar Refractivity :46.84 ± 0.3 cm3 (est)
Parachor :386.8 ± 4.0 cm3 (est)
Index of Refraction :1.499 ± 0.02 (est)
Surface Tension :34.6 ± 3.0 dyne/cm (est)
Density :1.029 ± 0.06 g/cm3 (est)
Polarizability :18.57 ± 0.5 10-24cm3 (est)