IUPAC Name :2-(2-phenylethyl)-1,3-dioxolane
InChI :InChI=1/C11H14O2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-5,11H,6-9H2
Std.InChI: InChI=1S/C11H14O2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-5,11H,6-9H2
InChIKey :LEBHHJDUAJKLKG-UHFFFAOYAJ
Std.InChIKey: LEBHHJDUAJKLKG-UHFFFAOYSA-N
SMILES :C1COC(O1)CCC2=CC=CC=C2
Molar Refractivity :50.85 ± 0.3 cm3 (est)
Parachor :425.6 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :40.1 ± 3.0 dyne/cm (est)
Density :1.054 ± 0.06 g/cm3 (est)
Polarizability :20.16 ± 0.5 10-24cm3 (est)