IUPAC Name :2-(1-phenylethyl)-1,3-dioxolane
InChI :InChI=1/C11H14O2/c1-9(11-12-7-8-13-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
Std.InChI: InChI=1S/C11H14O2/c1-9(11-12-7-8-13-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
InChIKey :SATZAQAJSHXNSJ-UHFFFAOYAS
Std.InChIKey: SATZAQAJSHXNSJ-UHFFFAOYSA-N
SMILES :CC(C1OCCO1)C2=CC=CC=C2
Molar Refractivity :50.84 ± 0.3 cm3 (est)
Parachor :418.8 ± 4.0 cm3 (est)
Index of Refraction :1.523 ± 0.02 (est)
Surface Tension :40.1 ± 3.0 dyne/cm (est)
Density :1.071 ± 0.06 g/cm3 (est)
Polarizability :20.15 ± 0.5 10-24cm3 (est)