phenyl acetaldehyde 2,3-butylene glycol acetal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4,5-dimethyl-2-(phenylmethyl)-1,3-dioxolane
InChI :InChI=1/C12H16O2/c1-9-10(2)14-12(13-9)8-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3
Std.InChI: InChI=1S/C12H16O2/c1-9-10(2)14-12(13-9)8-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3
InChIKey :VMVFTCHLZRRVDJ-UHFFFAOYAF
Std.InChIKey: VMVFTCHLZRRVDJ-UHFFFAOYSA-N
SMILES :CC1C(OC(O1)CC2=CC=CC=C2)C
Molar Refractivity :55.62 ± 0.3 cm3 (est)
Parachor :459.0 ± 4.0 cm3 (est)
Index of Refraction :1.500 ± 0.02 (est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :1.016 ± 0.06 g/cm3 (est)
Polarizability :22.05 ± 0.5 10-24cm3 (est)