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

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1,5-dimethyl-3-propan-2-yl-2-oxabicyclo[2.2.2]octane
InChI :InChI=1/C12H22O/c1-8(2)11-10-5-6-12(4,13-11)7-9(10)3/h8-11H,5-7H2,1-4H3
Std.InChI: InChI=1S/C12H22O/c1-8(2)11-10-5-6-12(4,13-11)7-9(10)3/h8-11H,5-7H2,1-4H3
InChIKey :NEQQGVKFHDPGBE-UHFFFAOYAA
Std.InChIKey: NEQQGVKFHDPGBE-UHFFFAOYSA-N
SMILES :CC1CC2(CCC1C(O2)C(C)C)C
Molar Refractivity :55.12 ± 0.3 cm3 (est)
Parachor :460.0 ± 6.0 cm3 (est)
Index of Refraction :1.461 ± 0.02 (est)
Surface Tension :27.5 ± 3.0 dyne/cm (est)
Density :0.907 ± 0.06 g/cm3 (est)
Polarizability :21.85 ± 0.5 10-24cm3 (est)