2-butyl-5,6-dihydro-2,4-dimethyl-2H-pyran

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :6-butyl-4,6-dimethyl-2,3-dihydropyran
InChI :InChI=1/C11H20O/c1-4-5-7-11(3)9-10(2)6-8-12-11/h9H,4-8H2,1-3H3
Std.InChI: InChI=1S/C11H20O/c1-4-5-7-11(3)9-10(2)6-8-12-11/h9H,4-8H2,1-3H3
InChIKey :UQKWXXUNZGHJMP-UHFFFAOYAY
Std.InChIKey: UQKWXXUNZGHJMP-UHFFFAOYSA-N
SMILES :CCCCC1(C=C(CCO1)C)C
Molar Refractivity :52.17 ± 0.3 cm3 (est)
Parachor :441.5 ± 6.0 cm3 (est)
Index of Refraction :1.440 ± 0.02 (est)
Surface Tension :24.8 ± 3.0 dyne/cm (est)
Density :0.850 ± 0.06 g/cm3 (est)
Polarizability :20.68 ± 0.5 10-24cm3 (est)