IUPAC Name :(3S,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
InChI :InChI=1/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11+/t15-/m1/s1
Std.InChI: InChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11+/t15-/m1/s1
InChIKey :FQTLCLSUCSAZDY-ATGUSINABO
Std.InChIKey: FQTLCLSUCSAZDY-ATGUSINASA-N
SMILES :CC(=CCC/C(=C/CC[C@@](C)(C=C)O)/C)C
Molar Refractivity :72.56 ± 0.3 cm3 (est)
Parachor :596.5 ± 4.0 cm3 (est)
Index of Refraction :1.479 ± 0.02
(est)
Surface Tension :29.6 ± 3.0 dyne/cm (est)
Density :0.869 ± 0.06 g/cm3 (est)
Polarizability :28.76 ± 0.5 10-24cm3 (est)