IUPAC Name :3-oxobutan-2-yl butanoate
InChI :InChI=1/C8H14O3/c1-4-5-8(10)11-7(3)6(2)9/h7H,4-5H2,1-3H3
Std.InChI: InChI=1S/C8H14O3/c1-4-5-8(10)11-7(3)6(2)9/h7H,4-5H2,1-3H3
InChIKey :LJDWJXUIGKSETE-UHFFFAOYAP
Std.InChIKey: LJDWJXUIGKSETE-UHFFFAOYSA-N
SMILES :CCCC(=O)OC(C)C(=O)C
MDL: MFCD00053090
Molar Refractivity :40.87 ± 0.3 cm3 (est)
Parachor :377.6 ± 4.0 cm3 (est)
Index of Refraction :1.419 ± 0.02 (est)
Surface Tension :29.8 ± 3.0 dyne/cm (est)
Density :0.979 ± 0.06 g/cm3 (est)
Polarizability :16.20 ± 0.5 10-24cm3 (est)