IUPAC Name :3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)-1,2-oxazole
InChI :InChI=1/C13H19NO/c1-9-6-5-7-13(3,4)12(9)11-8-10(2)14-15-11/h8H,5-7H2,1-4H3
Std.InChI: InChI=1S/C13H19NO/c1-9-6-5-7-13(3,4)12(9)11-8-10(2)14-15-11/h8H,5-7H2,1-4H3
InChIKey :QVKQFCMMIVRMCV-UHFFFAOYAC
Std.InChIKey: QVKQFCMMIVRMCV-UHFFFAOYSA-N
SMILES :CC1=C(C(CCC1)(C)C)C2=CC(=NO2)C
Molar Refractivity :60.95 ± 0.3 cm3 (est)
Parachor :500.2 ± 6.0 cm3 (est)
Index of Refraction :1.490 ± 0.02
(est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.974 ± 0.06 g/cm3 (est)
Polarizability :24.16 ± 0.5 10-24cm3 (est)