IUPAC Name :(E)-1-(2,2-dimethyl-6-methylidenecyclohexyl)but-2-en-1-one
InChI :InChI=1/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7,12H,2,6,8-9H2,1,3-4H3/b7-5+
Std.InChI: InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7,12H,2,6,8-9H2,1,3-4H3/b7-5+
InChIKey :IXLLBXDECOMIBP-FNORWQNLBT
Std.InChIKey: IXLLBXDECOMIBP-FNORWQNLSA-N
SMILES :O=C(/C=C/C)C1\C(=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)