IUPAC Name :1-(3,3-dimethyloxiran-2-yl)-2,2-dimethylbut-3-en-1-one
InChI :InChI=1/C10H16O2/c1-6-9(2,3)7(11)8-10(4,5)12-8/h6,8H,1H2,2-5H3
Std.InChI: InChI=1S/C10H16O2/c1-6-9(2,3)7(11)8-10(4,5)12-8/h6,8H,1H2,2-5H3
InChIKey :VDWHYKNCKVKWIG-UHFFFAOYAM
Std.InChIKey: VDWHYKNCKVKWIG-UHFFFAOYSA-N
SMILES :CC1(C(O1)C(=O)C(C)(C)C=C)C
Molar Refractivity :47.57 ± 0.3 cm3 (est)
Parachor :406.1 ± 6.0 cm3 (est)
Index of Refraction :1.455 ± 0.02
(est)
Surface Tension :28.9 ± 3.0 dyne/cm (est)
Density :0.960 ± 0.06 g/cm3 (est)
Polarizability :18.86 ± 0.5 10-24cm3 (est)