IUPAC Name :methyl 3-methyl-2-oxopentanoate
InChI :InChI=1/C7H12O3/c1-4-5(2)6(8)7(9)10-3/h5H,4H2,1-3H3
Std.InChI: InChI=1S/C7H12O3/c1-4-5(2)6(8)7(9)10-3/h5H,4H2,1-3H3
InChIKey :ZPSBJVARKCHQDF-UHFFFAOYAI
Std.InChIKey: ZPSBJVARKCHQDF-UHFFFAOYSA-N
SMILES :CCC(C)C(=O)C(=O)OC
Molar Refractivity :36.24 ± 0.3 cm3 (est)
Parachor :337.8 ± 4.0 cm3 (est)
Index of Refraction :1.413 ± 0.02 (est)
Surface Tension :29.4 ± 3.0 dyne/cm (est)
Density :0.993 ± 0.06 g/cm3 (est)
Polarizability :14.36 ± 0.5 10-24cm3 (est)