2,4,8-trimethyl-1,7-nonadien-4-ol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,4,8-trimethylnona-1,7-dien-4-ol
InChI :InChI=1/C12H22O/c1-10(2)7-6-8-12(5,13)9-11(3)4/h7,13H,3,6,8-9H2,1-2,4-5H3
Std.InChI: InChI=1S/C12H22O/c1-10(2)7-6-8-12(5,13)9-11(3)4/h7,13H,3,6,8-9H2,1-2,4-5H3
InChIKey :YSPKCLKSIHQLPT-UHFFFAOYAB
Std.InChIKey: YSPKCLKSIHQLPT-UHFFFAOYSA-N
SMILES :OC(C/C(=C)C)(CC/C=C(/C)C)C
Molar Refractivity :58.61 ± 0.3 cm3 (est)
Parachor :489.9 ± 4.0 cm3 (est)
Index of Refraction :1.463 ± 0.02 (est)
Surface Tension :28.2 ± 3.0 dyne/cm (est)
Density :0.857 ± 0.06 g/cm3 (est)
Polarizability :23.23 ± 0.5 10-24cm3 (est)