IUPAC Name :4-[(2S)-4-phenylbutan-2-yl] acetate
InChI :InChI=1/C12H16O2/c1-10(14-11(2)13)8-9-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3/t10-/m0/s1
Std.InChI: InChI=1S/C12H16O2/c1-10(14-11(2)13)8-9-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3
InChIKey :IVEWTAOGAGBQGG-JTQLQIEIBI
Std.InChIKey: IVEWTAOGAGBQGG-UHFFFAOYSA-N
SMILES :C[C@@H](CCC1=CC=CC=C1)OC(=O)C
Molar Refractivity :56.06 ± 0.3 cm3 (est)
Parachor :465.1 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :34.3 ± 3.0 dyne/cm (est)
Density :1.000 ± 0.06 g/cm3 (est)
Polarizability :22.22 ± 0.5 10-24cm3 (est)