IUPAC Name :1-acetyloxyethyl acetate
InChI :InChI=1/C6H10O4/c1-4(7)9-6(3)10-5(2)8/h6H,1-3H3
Std.InChI: InChI=1S/C6H10O4/c1-4(7)9-6(3)10-5(2)8/h6H,1-3H3
InChIKey :ACKALUBLCWJVNB-UHFFFAOYAU
Std.InChIKey: ACKALUBLCWJVNB-UHFFFAOYSA-N
SMILES :CC(OC(=O)C)OC(=O)C
Molar Refractivity :33.35 ± 0.3 cm3 (est)
Parachor :317.7 ± 4.0 cm3 (est)
Index of Refraction :1.408 ± 0.02
(est)
Surface Tension :30.7 ± 3.0 dyne/cm (est)
Density :1.083 ± 0.06 g/cm3 (est)
Polarizability :13.22 ± 0.5 10-24cm3 (est)