(Z+E)-2,5-dimethyl tetrahydrofuran

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2S,5S)-2,5-dimethyloxolane
InChI :InChI=1/C6H12O/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3/t5-,6-/m0/s1
Std.InChI: InChI=1S/C6H12O/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3
InChIKey :OXMIDRBAFOEOQT-WDSKDSINBZ
Std.InChIKey: OXMIDRBAFOEOQT-UHFFFAOYSA-N
SMILES :C[C@H]1CC[C@@H](O1)C
Molar Refractivity :29.46 ± 0.3 cm3 (est)
Parachor :263.4 ± 4.0 cm3 (est)
Index of Refraction :1.406 ± 0.02 (est)
Surface Tension :23.4 ± 3.0 dyne/cm (est)
Density :0.936 ± 0.06 g/cm3 (est)
Polarizability :11.68 ± 0.5 10-24cm3 (est)