IUPAC Name :5-ethyl-4-methyl-2-propan-2-yl-1,3-oxazole
InChI :InChI=1/C9H15NO/c1-5-8-7(4)10-9(11-8)6(2)3/h6H,5H2,1-4H3
Std.InChI: InChI=1S/C9H15NO/c1-5-8-7(4)10-9(11-8)6(2)3/h6H,5H2,1-4H3
InChIKey :IEYWMNYHQSDLRX-UHFFFAOYAT
Std.InChIKey: IEYWMNYHQSDLRX-UHFFFAOYSA-N
SMILES :CCC1=C(N=C(O1)C(C)C)C
Molar Refractivity :45.20 ± 0.3 cm3 (est)
Parachor :384.6 ± 4.0 cm3 (est)
Index of Refraction :1.461 ± 0.02 (est)
Surface Tension :29.8 ± 3.0 dyne/cm (est)
Density :0.930 ± 0.06 g/cm3 (est)
Polarizability :17.91 ± 0.5 10-24cm3 (est)