IUPAC Name :(2-benzyl-1,3-dioxolan-4-yl)methanol
InChI :InChI=1/C11H14O3/c12-7-10-8-13-11(14-10)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2
Std.InChI: InChI=1S/C11H14O3/c12-7-10-8-13-11(14-10)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2
InChIKey :ZPENOSKWEKGDCX-UHFFFAOYAC
Std.InChIKey: ZPENOSKWEKGDCX-UHFFFAOYSA-N
SMILES :C1C(OC(O1)CC2=CC=CC=C2)CO
Molar Refractivity :52.44 ± 0.3 cm3 (est)
Parachor :441.4 ± 4.0 cm3 (est)
Index of Refraction :1.537 ± 0.02 (est)
Surface Tension :48.0 ± 3.0 dyne/cm (est)
Density :1.158 ± 0.06 g/cm3 (est)
Polarizability :20.78 ± 0.5 10-24cm3 (est)