IUPAC Name :4-methyl-2-[(E)-2-phenylethenyl]-1,3-dioxane
InChI :InChI=1/C13H16O2/c1-11-9-10-14-13(15-11)8-7-12-5-3-2-4-6-12/h2-8,11,13H,9-10H2,1H3/b8-7+
Std.InChI: InChI=1S/C13H16O2/c1-11-9-10-14-13(15-11)8-7-12-5-3-2-4-6-12/h2-8,11,13H,9-10H2,1H3/b8-7+
InChIKey :LSEPTNAIKXLPFK-BQYQJAHWBB
Std.InChIKey: LSEPTNAIKXLPFK-BQYQJAHWSA-N
SMILES :CC1CCOC(O1)/C=C/C2=CC=CC=C2
Molar Refractivity :63.61 ± 0.3 cm3 (est)
Parachor :473.2 ± 4.0 cm3 (est)
Index of Refraction :1.597 ± 0.02 (est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :1.094 ± 0.06 g/cm3 (est)
Polarizability :25.21 ± 0.5 10-24cm3 (est)