2-tert-butyl-5-methyl-2-propyl tetrahydrofuran

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :5-methyl-2-(2-methyl-2-propanyl)-2-propyltetrahydrofuran
InChI :InChI=1/C12H24O/c1-6-8-12(11(3,4)5)9-7-10(2)13-12/h10H,6-9H2,1-5H3
Std.InChI: InChI=1S/C12H24O/c1-6-8-12(11(3,4)5)9-7-10(2)13-12/h10H,6-9H2,1-5H3
Search Google for structures with same skeleton
InChIKey :JJNUWXRAXGKBHA-UHFFFAOYAT
Std.InChIKey: JJNUWXRAXGKBHA-UHFFFAOYSA-N
Search Google for exact structure
SMILES :O1C(CCC)(CCC1C)C(C)(C)C
Molar Refractivity :56.82 ± 0.3 cm3 (est)
Parachor :491.9 ± 6.0 cm3 (est)
Index of Refraction :1.433 ± 0.02 (est)
Surface Tension :25.6 ± 3.0 dyne/cm (est)
Density :0.843 ± 0.06 g/cm3 (est)
Polarizability :22.52 ± 0.5 10-24cm3 (est)