IUPAC Name :(2-acetyloxy-1-phenylethyl) acetate
InChI :InChI=1/C12H14O4/c1-9(13)15-8-12(16-10(2)14)11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3
Std.InChI: InChI=1S/C12H14O4/c1-9(13)15-8-12(16-10(2)14)11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3
InChIKey :WCYRXMRSUIXKRC-UHFFFAOYAK
Std.InChIKey: WCYRXMRSUIXKRC-UHFFFAOYSA-N
SMILES :CC(=O)OCC(C1=CC=CC=C1)OC(=O)C
Molar Refractivity :57.88 ± 0.3 cm3 (est)
Parachor :491.1 ± 4.0 cm3 (est)
Index of Refraction :1.502 ± 0.02 (est)
Surface Tension :39.4 ± 3.0 dyne/cm (est)
Density :1.133 ± 0.06 g/cm3 (est)
Polarizability :22.94 ± 0.5 10-24cm3 (est)