pentanoic acid, 3-methyl-2-oxo-, ethyl ester

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IUPAC Name :ethyl 3-methyl-2-oxopentanoate
InChI :InChI=1/C8H14O3/c1-4-6(3)7(9)8(10)11-5-2/h6H,4-5H2,1-3H3
Std.InChI: InChI=1S/C8H14O3/c1-4-6(3)7(9)8(10)11-5-2/h6H,4-5H2,1-3H3
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InChIKey :HCDYSXWWIWPQEN-UHFFFAOYAC
Std.InChIKey: HCDYSXWWIWPQEN-UHFFFAOYSA-N
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SMILES :O=C(C(C)CC)C(=O)OCC
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)