IUPAC Name :2-(cyclohexylmethyl)-4,4,6-trimethyl-1,3-dioxane
InChI :InChI=1/C14H20O2/c1-11-10-14(2,3)16-13(15-11)9-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3
Std.InChI: InChI=1S/C14H20O2/c1-11-10-14(2,3)16-13(15-11)9-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3
InChIKey :KSEFBQCEGMTNPD-UHFFFAOYAJ
Std.InChIKey: KSEFBQCEGMTNPD-UHFFFAOYSA-N
SMILES :CC1CC(OC(O1)CC2=CC=CC=C2)(C)C
Molar Refractivity :64.85 ± 0.3 cm3 (est)
Parachor :542.8 ± 4.0 cm3 (est)
Index of Refraction :1.487 ± 0.02 (est)
Surface Tension :33.7 ± 3.0 dyne/cm (est)
Density :0.978 ± 0.06 g/cm3 (est)
Polarizability :25.70 ± 0.5 10-24cm3 (est)