5-isopropyl-2,6-diethyl-2-methyl tetrahydro-2H-pyran

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,6-diethyl-5-isopropyl-2-methyl-tetrahydropyran
InChI :InChI=1/C13H26O/c1-6-12-11(10(3)4)8-9-13(5,7-2)14-12/h10-12H,6-9H2,1-5H3
Std.InChI: InChI=1S/C13H26O/c1-6-12-11(10(3)4)8-9-13(5,7-2)14-12/h10-12H,6-9H2,1-5H3
Search Google for structures with same skeleton
InChIKey :PSBALWGXLHHTHS-UHFFFAOYAO
Std.InChIKey: PSBALWGXLHHTHS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC1C(CCC(O1)(C)CC)C(C)C
Molar Refractivity :61.79 ± 0.3 cm3 (est)
Parachor :531.6 ± 6.0 cm3 (est)
Index of Refraction :1.422 ± 0.02 (est)
Surface Tension :22.8 ± 3.0 dyne/cm (est)
Density :0.815 ± 0.06 g/cm3 (est)
Polarizability :24.49 ± 0.5 10-24cm3 (est)