butyraldehyde dimethyl acetal
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :1,1-dimethoxybutane
InChI :InChI=1/C6H14O2/c1-4-5-6(7-2)8-3/h6H,4-5H2,1-3H3
Std.InChI: InChI=1S/C6H14O2/c1-4-5-6(7-2)8-3/h6H,4-5H2,1-3H3
Search Google for structures with same skeleton
InChIKey :DZKUKLGGGNLHNY-UHFFFAOYAA
Std.InChIKey: DZKUKLGGGNLHNY-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCC(OC)OC
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)