IUPAC Name :2,2,4-trimethyl-1-[(2-methyl-2-propen-1-yl)oxy]-3-pentanol
InChI :InChI=1/C12H24O2/c1-9(2)7-14-8-12(5,6)11(13)10(3)4/h10-11,13H,1,7-8H2,2-6H3
Std.InChI: InChI=1S/C12H24O2/c1-9(2)7-14-8-12(5,6)11(13)10(3)4/h10-11,13H,1,7-8H2,2-6H3
InChIKey :GNVAISZHADZKJR-UHFFFAOYAF
Std.InChIKey: GNVAISZHADZKJR-UHFFFAOYSA-N
SMILES :OC(C(C)(COC\C(=C)C)C)C(C)C
Molar Refractivity :60.37 ± 0.3 cm3 (est)
Parachor :521.0 ± 4.0 cm3 (est)
Index of Refraction :1.446 ± 0.02
(est)
Surface Tension :28.1 ± 3.0 dyne/cm (est)
Density :0.885 ± 0.06 g/cm3 (est)
Polarizability :23.93 ± 0.5 10-24cm3 (est)