IUPAC Name :(3E)-2,4,8-trimethylnona-3,7-dien-2-ol
InChI :InChI=1/C12H22O/c1-10(2)7-6-8-11(3)9-12(4,5)13/h7,9,13H,6,8H2,1-5H3/b11-9+
Std.InChI: InChI=1S/C12H22O/c1-10(2)7-6-8-11(3)9-12(4,5)13/h7,9,13H,6,8H2,1-5H3/b11-9+
InChIKey :BPIALUCKEZWHIF-PKNBQFBNBC
Std.InChIKey: BPIALUCKEZWHIF-PKNBQFBNSA-N
SMILES :CC(C)(O)/C=C(\C)CC\C=C(/C)C
Molar Refractivity :58.94 ± 0.3 cm3 (est)
Parachor :488.1 ± 4.0 cm3 (est)
Index of Refraction :1.470 ± 0.02
(est)
Surface Tension :28.6 ± 3.0 dyne/cm (est)
Density :0.863 ± 0.06 g/cm3 (est)
Polarizability :23.36 ± 0.5 10-24cm3 (est)