IUPAC Name :4-methyl-2-(1-phenylethyl)-1,3-dioxolane
InChI :InChI=1/C12H16O2/c1-9-8-13-12(14-9)10(2)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3
Std.InChI: InChI=1S/C12H16O2/c1-9-8-13-12(14-9)10(2)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3
InChIKey :KHLVXMUGPANNQD-UHFFFAOYAZ
Std.InChIKey: KHLVXMUGPANNQD-UHFFFAOYSA-N
SMILES :CC1COC(O1)C(C)C2=CC=CC=C2
Molar Refractivity :55.55 ± 0.3 cm3 (est)
Parachor :458.2 ± 4.0 cm3 (est)
Index of Refraction :1.508 ± 0.02 (est)
Surface Tension :36.5 ± 3.0 dyne/cm (est)
Density :1.031 ± 0.06 g/cm3 (est)
Polarizability :22.02 ± 0.5 10-24cm3 (est)