IUPAC Name :(2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one
InChI :InChI=1/C15H22O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7-9,11H,5-6,10H2,1-4H3/b11-9+,12-8+,13-7+
Std.InChI: InChI=1S/C15H22O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7-9,11H,5-6,10H2,1-4H3/b11-9+,12-8+,13-7+
InChIKey :GIHNTRQPEMKFKO-SKTNYSRSBH
Std.InChIKey: GIHNTRQPEMKFKO-SKTNYSRSSA-N
SMILES :C/C/1=C\CC(/C=C/C(=O)/C(=C/CC1)/C)(C)C
MDL: MFCD03700769
Molar Refractivity :68.40 ± 0.3 cm3 (est)
Parachor :558.1 ± 6.0 cm3 (est)
Index of Refraction :1.468 ± 0.02 (est)
Surface Tension :26.5 ± 3.0 dyne/cm (est)
Density :0.887 ± 0.06 g/cm3 (est)
Polarizability :27.11 ± 0.5 10-24cm3 (est)