IUPAC Name :2-(phenylmethyl)-1,3-dioxan-5-ol
InChI :InChI=1/C11H14O3/c12-10-7-13-11(14-8-10)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2
Std.InChI: InChI=1S/C11H14O3/c12-10-7-13-11(14-8-10)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2
InChIKey :SCBQUBIXYNMXER-UHFFFAOYAX
Std.InChIKey: SCBQUBIXYNMXER-UHFFFAOYSA-N
SMILES :C1C(COC(O1)CC2=CC=CC=C2)O
Molar Refractivity :52.41 ± 0.3 cm3 (est)
Parachor :427.1 ± 4.0 cm3 (est)
Index of Refraction :1.552 ± 0.02 (est)
Surface Tension :46.2 ± 3.0 dyne/cm (est)
Density :1.185 ± 0.06 g/cm3 (est)
Polarizability :20.77 ± 0.5 10-24cm3 (est)