2,4-dimethyl-3-cyclohexene-1-methanol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(3,5-dimethylcyclohex-3-en-1-yl)methanol
InChI :InChI=1/C9H16O/c1-7-3-8(2)5-9(4-7)6-10/h3,7,9-10H,4-6H2,1-2H3
Std.InChI: InChI=1S/C9H16O/c1-7-3-8(2)5-9(4-7)6-10/h3,7,9-10H,4-6H2,1-2H3
InChIKey :GSDQPHZCCNYHEF-UHFFFAOYAI
Std.InChIKey: GSDQPHZCCNYHEF-UHFFFAOYSA-N
SMILES :CC1CC(CC(=C1)C)CO
Molar Refractivity :42.91 ± 0.3 cm3 (est)
Parachor :357.7 ± 6.0 cm3 (est)
Index of Refraction :1.461 ± 0.02 (est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.897 ± 0.06 g/cm3 (est)
Polarizability :17.01 ± 0.5 10-24cm3 (est)