IUPAC Name :3-(methylsulfanyl)-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-butanone
InChI :InChI=1/C14H24OS/c1-10-7-6-8-14(3,4)13(10)12(15)9-11(2)16-5/h11H,6-9H2,1-5H3
Std.InChI: InChI=1S/C14H24OS/c1-10-7-6-8-14(3,4)13(10)12(15)9-11(2)16-5/h11H,6-9H2,1-5H3
InChIKey :NCSINGBYRFXOMK-UHFFFAOYAD
Std.InChIKey: NCSINGBYRFXOMK-UHFFFAOYSA-N
SMILES :CC1(C)CCCC(\C)=C1\C(=O)CC(C)SC
Molar Refractivity :72.35 ± 0.3 cm3 (est)
Parachor :593.2 ± 6.0 cm3 (est)
Index of Refraction :1.492 ± 0.02 (est)
Surface Tension :32.0 ± 3.0 dyne/cm (est)
Density :0.964 ± 0.06 g/cm3 (est)
Polarizability :28.68 ± 0.5 10-24cm3 (est)