5-butyl-4-ethyl-2-methyl oxazole

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IUPAC Name :5-butyl-4-ethyl-2-methyl-1,3-oxazole
InChI :InChI=1/C10H17NO/c1-4-6-7-10-9(5-2)11-8(3)12-10/h4-7H2,1-3H3
Std.InChI: InChI=1S/C10H17NO/c1-4-6-7-10-9(5-2)11-8(3)12-10/h4-7H2,1-3H3
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InChIKey :PKLKOVRXISCXGF-UHFFFAOYAU
Std.InChIKey: PKLKOVRXISCXGF-UHFFFAOYSA-N
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SMILES :CCCCC1=C(N=C(O1)C)CC
Molar Refractivity :49.83 ± 0.3 cm3 (est)
Parachor :425.8 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :31.0 ± 3.0 dyne/cm (est)
Density :0.927 ± 0.06 g/cm3 (est)
Polarizability :19.75 ± 0.5 10-24cm3 (est)