IUPAC Name :(2E,6E,9E)-2,6,10-trimethyldodeca-2,6,9,11-tetraenal
InChI :InChI=1/C15H22O/c1-5-13(2)8-6-9-14(3)10-7-11-15(4)12-16/h5,8-9,11-12H,1,6-7,10H2,2-4H3/b13-8+,14-9+,15-11+
Std.InChI: InChI=1S/C15H22O/c1-5-13(2)8-6-9-14(3)10-7-11-15(4)12-16/h5,8-9,11-12H,1,6-7,10H2,2-4H3/b13-8+,14-9+,15-11+
InChIKey :PFSTYGCNVAVZBK-JQGMZEBDBE
Std.InChIKey: PFSTYGCNVAVZBK-JQGMZEBDSA-N
SMILES :C/C(=C\C/C=C(\C)/C=C)/CC/C=C(\C)/C=O
Molar Refractivity :71.15 ± 0.3 cm3 (est)
Parachor :576.9 ± 4.0 cm3 (est)
Index of Refraction :1.483 ± 0.02 (est)
Surface Tension :28.9 ± 3.0 dyne/cm (est)
Density :0.877 ± 0.06 g/cm3 (est)
Polarizability :28.20 ± 0.5 10-24cm3 (est)