IUPAC Name :4-methyl-2-pentyl-1,3-oxazole
InChI :InChI=1/C9H15NO/c1-3-4-5-6-9-10-8(2)7-11-9/h7H,3-6H2,1-2H3
Std.InChI: InChI=1S/C9H15NO/c1-3-4-5-6-9-10-8(2)7-11-9/h7H,3-6H2,1-2H3
InChIKey :QPKLQTHGELMTTA-UHFFFAOYAU
Std.InChIKey: QPKLQTHGELMTTA-UHFFFAOYSA-N
SMILES :CCCCCC1=NC(=CO1)C
Molar Refractivity :44.91 ± 0.3 cm3 (est)
Parachor :388.9 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :31.6 ± 3.0 dyne/cm (est)
Density :0.933 ± 0.06 g/cm3 (est)
Polarizability :17.80 ± 0.5 10-24cm3 (est)