acetal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1,1-diethoxyethane
InChI :InChI=1/C6H14O2/c1-4-7-6(3)8-5-2/h6H,4-5H2,1-3H3
Std.InChI: InChI=1S/C6H14O2/c1-4-7-6(3)8-5-2/h6H,4-5H2,1-3H3
InChIKey :DHKHKXVYLBGOIT-UHFFFAOYAL
Std.InChIKey: DHKHKXVYLBGOIT-UHFFFAOYSA-N
SMILES :CCOC(C)OCC
WLN: 2OY1 & O2
MDL: MFCD00009243
Molar Refractivity :33.29 ± 0.3 cm3 (est)
Parachor :307.5 ± 4.0 cm3 (est)
Index of Refraction :1.389 ± 0.02 (est)
Surface Tension :22.8 ± 3.0 dyne/cm (est)
Density :0.840 ± 0.06 g/cm3 (est)
Polarizability :13.19 ± 0.5 10-24cm3 (est)