3-butyl-1,5-dimethyl-2-oxabicyclo(2.2.2)octane

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-butyl-4,6-dimethyl-3-oxabicyclo[2.2.2]octane
InChI :InChI=1/C13H24O/c1-4-5-6-12-11-7-8-13(3,14-12)9-10(11)2/h10-12H,4-9H2,1-3H3
Std.InChI: InChI=1S/C13H24O/c1-4-5-6-12-11-7-8-13(3,14-12)9-10(11)2/h10-12H,4-9H2,1-3H3
Search Google for structures with same skeleton
InChIKey :SENDFKGNJBUEOA-UHFFFAOYAL
Std.InChIKey: SENDFKGNJBUEOA-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCC1C2CCC(O1)(CC2C)C
Molar Refractivity :59.84 ± 0.3 cm3 (est)
Parachor :519.0 ± 4.0 cm3 (est)
Index of Refraction :1.458 ± 0.02 (est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :0.895 ± 0.06 g/cm3 (est)
Polarizability :23.72 ± 0.5 10-24cm3 (est)