IUPAC Name :(E)-4-(2,2-dimethyl-6-methylidenecyclohexyl)but-3-en-2-one
InChI :InChI=1/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,12H,1,5-6,9H2,2-4H3/b8-7+
Std.InChI: InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,12H,1,5-6,9H2,2-4H3/b8-7+
InChIKey :SFEOKXHPFMOVRM-BQYQJAHWBW
Std.InChIKey: SFEOKXHPFMOVRM-BQYQJAHWSA-N
SMILES :CC(=O)/C=C/C1C(=C)CCCC1(C)C
Molar Refractivity :59.74 ± 0.4 cm3 (est)
Parachor :493.6 ± 6.0 cm3 (est)
Index of Refraction :1.477 ± 0.03 (est)
Surface Tension :29.8 ± 5.0 dyne/cm (est)
Density :0.91 ± 0.1 g/cm3 (est)
Polarizability :23.68 ± 0.5 10-24cm3 (est)