alpha-terpinyl methyl ether

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-(2-methoxypropan-2-yl)-1-methylcyclohexene
InChI :InChI=1/C11H20O/c1-9-5-7-10(8-6-9)11(2,3)12-4/h5,10H,6-8H2,1-4H3
Std.InChI: InChI=1S/C11H20O/c1-9-5-7-10(8-6-9)11(2,3)12-4/h5,10H,6-8H2,1-4H3
InChIKey :YWJHQHJWHJRTAB-UHFFFAOYAO
Std.InChIKey: YWJHQHJWHJRTAB-UHFFFAOYSA-N
SMILES :CC1=CCC(CC1)C(C)(C)OC
MDL: MFCD00217034
Molar Refractivity :51.91 ± 0.3 cm3 (est)
Parachor :439.4 ± 6.0 cm3 (est)
Index of Refraction :1.457 ± 0.02 (est)
Surface Tension :28.4 ± 3.0 dyne/cm (est)
Density :0.884 ± 0.06 g/cm3 (est)
Polarizability :20.58 ± 0.5 10-24cm3 (est)