IUPAC Name :4-methyl-2-[(E)-2-phenylethenyl]-1,3-dioxolane
InChI :InChI=1/C12H14O2/c1-10-9-13-12(14-10)8-7-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3/b8-7+
Std.InChI: InChI=1S/C12H14O2/c1-10-9-13-12(14-10)8-7-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3
InChIKey :MQLAQZSLFAOEAK-BQYQJAHWBF
Std.InChIKey: MQLAQZSLFAOEAK-UHFFFAOYSA-N
SMILES :CC1COC(O1)/C=C/C2=CC=CC=C2
Molar Refractivity :59.00 ± 0.3 cm3 (est)
Parachor :433.1 ± 4.0 cm3 (est)
Index of Refraction :1.615 ± 0.02 (est)
Surface Tension :43.2 ± 3.0 dyne/cm (est)
Density :1.126 ± 0.06 g/cm3 (est)
Polarizability :23.39 ± 0.5 10-24cm3 (est)