sandal glycol acetal

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IUPAC Name :2-cyclohexyl-2,5,5-trimethyl-1,3-dioxane
InChI :InChI=1/C13H18O2/c1-12(2)9-14-13(3,15-10-12)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
Std.InChI: InChI=1S/C13H18O2/c1-12(2)9-14-13(3,15-10-12)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
InChIKey :AALXTPRRKXUUOM-UHFFFAOYAM
Std.InChIKey: AALXTPRRKXUUOM-UHFFFAOYSA-N
SMILES :CC1(COC(OC1)(C)C2=CC=CC=C2)C
Molar Refractivity :60.03 ± 0.3 cm3 (est)
Parachor :509.5 ± 4.0 cm3 (est)
Index of Refraction :1.484 ± 0.02 (est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :0.984 ± 0.06 g/cm3 (est)
Polarizability :23.80 ± 0.5 10-24cm3 (est)