IUPAC Name :2-benzyl-4,5,6-trimethyl-1,3-dioxane
InChI :InChI=1/C14H20O2/c1-10-11(2)15-14(16-12(10)3)9-13-7-5-4-6-8-13/h4-8,10-12,14H,9H2,1-3H3
Std.InChI: InChI=1S/C14H20O2/c1-10-11(2)15-14(16-12(10)3)9-13-7-5-4-6-8-13/h4-8,10-12,14H,9H2,1-3H3
InChIKey :SZDSPAWGINTJBP-UHFFFAOYAZ
Std.InChIKey: SZDSPAWGINTJBP-UHFFFAOYSA-N
SMILES :CC1C(OC(OC1C)CC2=CC=CC=C2)C
Molar Refractivity :64.94 ± 0.3 cm3 (est)
Parachor :538.4 ± 4.0 cm3 (est)
Index of Refraction :1.484 ± 0.02 (est)
Surface Tension :31.7 ± 3.0 dyne/cm (est)
Density :0.971 ± 0.06 g/cm3 (est)
Polarizability :25.74 ± 0.5 10-24cm3 (est)