1,5,5-trimethyl cyclohexene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1,5,5-trimethylcyclohexene
InChI :InChI=1/C9H16/c1-8-5-4-6-9(2,3)7-8/h5H,4,6-7H2,1-3H3
Std.InChI: InChI=1S/C9H16/c1-8-5-4-6-9(2,3)7-8/h5H,4,6-7H2,1-3H3
InChIKey :CHOOCIQDWNAXQQ-UHFFFAOYAJ
Std.InChIKey: CHOOCIQDWNAXQQ-UHFFFAOYSA-N
SMILES :CC1=CCCC(C1)(C)C
Molar Refractivity :41.29 ± 0.3 cm3 (est)
Parachor :341.0 ± 6.0 cm3 (est)
Index of Refraction :1.441 ± 0.02 (est)
Surface Tension :22.7 ± 3.0 dyne/cm (est)
Density :0.795 ± 0.06 g/cm3 (est)
Polarizability :16.37 ± 0.5 10-24cm3 (est)