IUPAC Name :2,4,4-trimethyl-5H-1,3-oxazole
InChI :InChI=1/C6H11NO/c1-5-7-6(2,3)4-8-5/h4H2,1-3H3
Std.InChI: InChI=1S/C6H11NO/c1-5-7-6(2,3)4-8-5/h4H2,1-3H3
InChIKey :HZRZMHNRCSIQFT-UHFFFAOYAI
Std.InChIKey: HZRZMHNRCSIQFT-UHFFFAOYSA-N
SMILES :CC1=NC(CO1)(C)C
MDL: MFCD00005301
Molar Refractivity :32.06 ± 0.5 cm3 (est)
Parachor :262.4 ± 8.0 cm3 (est)
Index of Refraction :1.473 ± 0.05
(est)
Surface Tension :27.9 ± 7.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :12.71 ± 0.5 10-24cm3 (est)