IUPAC Name :2-cyclohexyl-1,6-heptadien-3-one
InChI :InChI=1/C13H20O/c1-3-4-10-13(14)11(2)12-8-6-5-7-9-12/h3,12H,1-2,4-10H2
Std.InChI: InChI=1S/C13H20O/c1-3-4-10-13(14)11(2)12-8-6-5-7-9-12/h3,12H,1-2,4-10H2
InChIKey :WJWBVJLPGOYBGM-UHFFFAOYAS
Std.InChIKey: WJWBVJLPGOYBGM-UHFFFAOYSA-N
SMILES :O=C(CCC=C)C(=C)C1CCCCC1
Molar Refractivity :59.33 ± 0.3 cm3 (est)
Parachor :498.8 ± 6.0 cm3 (est)
Index of Refraction :1.475 ± 0.02 (est)
Surface Tension :31.7 ± 3.0 dyne/cm (est)
Density :0.914 ± 0.06 g/cm3 (est)
Polarizability :23.52 ± 0.5 10-24cm3 (est)