2-hexyl-5 or 6-keto-1,4-dioxane

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :6-hexyl-1,4-dioxan-2-one
InChI :InChI=1/C10H18O3/c1-2-3-4-5-6-9-7-12-8-10(11)13-9/h9H,2-8H2,1H3
Std.InChI: InChI=1S/C10H18O3/c1-2-3-4-5-6-9-7-13-10(11)8-12-9/h9H,2-8H2,1H3
InChIKey :DDMSZJBFTYIFQQ-UHFFFAOYAD
Std.InChIKey: KBOAQIXMCPQXIP-UHFFFAOYSA-N
SMILES :O=C1COCC(CCCCCC)O1
Molar Refractivity :49.64 ± 0.3 cm3 (est)
Parachor :444.7 ± 6.0 cm3 (est)
Index of Refraction :1.439 ± 0.02 (est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.987 ± 0.06 g/cm3 (est)
Polarizability :19.68 ± 0.5 10-24cm3 (est)