hexanal 1,3-butylene glycol acetal

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IUPAC Name :4-methyl-2-pentyl-1,3-dioxane
InChI :InChI=1/C10H20O2/c1-3-4-5-6-10-11-8-7-9(2)12-10/h9-10H,3-8H2,1-2H3
Std.InChI: InChI=1S/C10H20O2/c1-3-4-5-6-10-11-8-7-9(2)12-10/h9-10H,3-8H2,1-2H3
InChIKey :PAZFSHXCNQDZKF-UHFFFAOYAE
Std.InChIKey: PAZFSHXCNQDZKF-UHFFFAOYSA-N
SMILES :O1C(CCOC1CCCCC)C
Molar Refractivity :49.59 ± 0.3 cm3 (est)
Parachor :452.1 ± 4.0 cm3 (est)
Index of Refraction :1.420 ± 0.02 (est)
Surface Tension :28.5 ± 3.0 dyne/cm (est)
Density :0.880 ± 0.06 g/cm3 (est)
Polarizability :19.65 ± 0.5 10-24cm3 (est)