IUPAC Name :4-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]butan-2-one
InChI :InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h12H,1,5-9H2,2-4H3/t12-/m1/s1
Std.InChI: InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h12H,1,5-9H2,2-4H3/t12-/m1/s1
InChIKey :ZLPHULOLXDKCND-GFCCVEGCBW
Std.InChIKey: ZLPHULOLXDKCND-GFCCVEGCSA-N
SMILES :CC(=O)CC[C@@H]1C(=C)CCCC1(C)C
Molar Refractivity :59.83 ± 0.4 cm3 (est)
Parachor :506.0 ± 6.0 cm3 (est)
Index of Refraction :1.461 ± 0.03
(est)
Surface Tension :29.1 ± 5.0 dyne/cm (est)
Density :0.89 ± 0.1 g/cm3 (est)
Polarizability :23.71 ± 0.5 10-24cm3 (est)