IUPAC Name :2-(4-methylphenyl)-1,3-dioxan-5-ol
InChI :InChI=1/C11H14O3/c1-8-2-4-9(5-3-8)11-13-6-10(12)7-14-11/h2-5,10-12H,6-7H2,1H3
Std.InChI: InChI=1S/C11H14O3/c1-8-2-4-9(5-3-8)11-13-6-10(12)7-14-11/h2-5,10-12H,6-7H2,1H3
InChIKey :IIDQVIGMKXQUDM-UHFFFAOYAL
Std.InChIKey: IIDQVIGMKXQUDM-UHFFFAOYSA-N
SMILES :CC1=CC=C(C=C1)C2OCC(CO2)O
Molar Refractivity :52.51 ± 0.3 cm3 (est)
Parachor :427.1 ± 4.0 cm3 (est)
Index of Refraction :1.545 ± 0.02 (est)
Surface Tension :43.8 ± 3.0 dyne/cm (est)
Density :1.170 ± 0.06 g/cm3 (est)
Polarizability :20.81 ± 0.5 10-24cm3 (est)