IUPAC Name :(E)-4-(2,5,6,6-tetramethyl-1-cyclohexenyl)but-3-en-2-one
InChI :InChI=1/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h8-9,11H,6-7H2,1-5H3/b9-8+
Std.InChI: InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h8-9,11H,6-7H2,1-5H3/b9-8+
InChIKey :BGKCUGPVLVNPSG-CMDGGOBGBD
Std.InChIKey: BGKCUGPVLVNPSG-CMDGGOBGSA-N
SMILES :CC1CCC(=C(C1(C)C)/C=C/C(=O)C)C
Molar Refractivity :66.41 ± 0.3 cm3 (est)
Parachor :528.4 ± 6.0 cm3 (est)
Index of Refraction :1.505 ± 0.02 (est)
Surface Tension :31.1 ± 3.0 dyne/cm (est)
Density :0.922 ± 0.06 g/cm3 (est)
Polarizability :26.32 ± 0.5 10-24cm3 (est)