4-ethyl-5-methyl-2-propyloxazole

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-ethyl-5-methyl-2-propyl-1,3-oxazole
InChI :InChI=1/C9H15NO/c1-4-6-9-10-8(5-2)7(3)11-9/h4-6H2,1-3H3
Std.InChI: InChI=1S/C9H15NO/c1-4-6-9-10-8(5-2)7(3)11-9/h4-6H2,1-3H3
Search Google for structures with same skeleton
InChIKey :NUKWARDPXKRLRG-UHFFFAOYAV
Std.InChIKey: NUKWARDPXKRLRG-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCC1=NC(=C(O1)C)CC
Molar Refractivity :45.20 ± 0.3 cm3 (est)
Parachor :386.0 ± 4.0 cm3 (est)
Index of Refraction :1.463 ± 0.02 (est)
Surface Tension :30.7 ± 3.0 dyne/cm (est)
Density :0.935 ± 0.06 g/cm3 (est)
Polarizability :17.91 ± 0.5 10-24cm3 (est)