IUPAC Name :(2-phenyl-1,3-dioxolan-4-yl)methanol
InChI :InChI=1/C10H12O3/c11-6-9-7-12-10(13-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
Std.InChI: InChI=1S/C10H12O3/c11-6-9-7-12-10(13-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChIKey :AUDDNHGBAJNKEH-UHFFFAOYAF
Std.InChIKey: AUDDNHGBAJNKEH-UHFFFAOYSA-N
SMILES :C1C(OC(O1)C2=CC=CC=C2)CO
MDL: MFCD00152747
Molar Refractivity :47.71 ± 0.3 cm3 (est)
Parachor :403.7 ± 4.0 cm3 (est)
Index of Refraction :1.533 ± 0.02 (est)
Surface Tension :47.8 ± 3.0 dyne/cm (est)
Density :1.173 ± 0.06 g/cm3 (est)
Polarizability :18.91 ± 0.5 10-24cm3 (est)