ethyl 3-acetyl levulinate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :ethyl 3-acetyl-4-oxopentanoate
InChI :InChI=1/C9H14O4/c1-4-13-9(12)5-8(6(2)10)7(3)11/h8H,4-5H2,1-3H3
Std.InChI: InChI=1S/C9H14O4/c1-4-13-9(12)5-8(6(2)10)7(3)11/h8H,4-5H2,1-3H3
Search Google for structures with same skeleton
InChIKey :NKGFIBABDQHCHZ-UHFFFAOYAZ
Std.InChIKey: NKGFIBABDQHCHZ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCOC(=O)CC(C(=O)C)C(=O)C
Molar Refractivity :45.53 ± 0.3 cm3 (est)
Parachor :422.4 ± 4.0 cm3 (est)
Index of Refraction :1.433 ± 0.02 (est)
Surface Tension :33.8 ± 3.0 dyne/cm (est)
Density :1.062 ± 0.06 g/cm3 (est)
Polarizability :18.05 ± 0.5 10-24cm3 (est)