IUPAC Name :(1-ethoxy-1-oxopropan-2-yl) butanoate
InChI :InChI=1/C9H16O4/c1-4-6-8(10)13-7(3)9(11)12-5-2/h7H,4-6H2,1-3H3
Std.InChI: InChI=1S/C9H16O4/c1-4-6-8(10)13-7(3)9(11)12-5-2/h7H,4-6H2,1-3H3
InChIKey :RBNOGZRVVHLYKT-UHFFFAOYAF
Std.InChIKey: RBNOGZRVVHLYKT-UHFFFAOYSA-N
SMILES :CCCC(=O)OC(C)C(=O)OCC
Molar Refractivity :47.25 ± 0.3 cm3 (est)
Parachor :437.0 ± 4.0 cm3 (est)
Index of Refraction :1.425 ± 0.02 (est)
Surface Tension :31.5 ± 3.0 dyne/cm (est)
Density :1.020 ± 0.06 g/cm3 (est)
Polarizability :18.73 ± 0.5 10-24cm3 (est)