privet dioxane

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :5-methyl-2-pentan-2-yl-5-propyl-1,3-dioxane
InChI :InChI=1/C13H26O2/c1-5-7-11(3)12-14-9-13(4,8-6-2)10-15-12/h11-12H,5-10H2,1-4H3
Std.InChI: InChI=1S/C13H26O2/c1-5-7-11(3)12-14-9-13(4,8-6-2)10-15-12/h11-12H,5-10H2,1-4H3
InChIKey :LODLFUCEWWWXPR-UHFFFAOYAC
Std.InChIKey: LODLFUCEWWWXPR-UHFFFAOYSA-N
SMILES :CCCC(C)C1OCC(CO1)(C)CCC
WLN: T6O COTJ BY3&1 E3 E1
Molar Refractivity :63.36 ± 0.3 cm3 (est)
Parachor :554.0 ± 6.0 cm3 (est)
Index of Refraction :1.428 ± 0.02 (est)
Surface Tension :25.6 ± 3.0 dyne/cm (est)
Density :0.870 ± 0.06 g/cm3 (est)
Polarizability :25.11 ± 0.5 10-24cm3 (est)