IUPAC Name :2-[(E)-2-phenylethenyl]-1,3-dioxolane
InChI :InChI=1/C11H12O2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-7,11H,8-9H2/b7-6+
Std.InChI: InChI=1S/C11H12O2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-7,11H,8-9H2
InChIKey :JQLASNFFJHGQTK-VOTSOKGWBE
Std.InChIKey: JQLASNFFJHGQTK-UHFFFAOYSA-N
SMILES :C1COC(O1)/C=C/C2=CC=CC=C2
Molar Refractivity :54.29 ± 0.3 cm3 (est)
Parachor :393.8 ± 4.0 cm3 (est)
Index of Refraction :1.649 ± 0.02 (est)
Surface Tension :48.9 ± 3.0 dyne/cm (est)
Density :1.183 ± 0.06 g/cm3 (est)
Polarizability :21.52 ± 0.5 10-24cm3 (est)