IUPAC Name :methyl (E)-4-methyl-6-(2,6,6-trimethylcyclohex-1-enyl)hex-3-enoate
InChI :InChI=1/C17H28O2/c1-13(9-11-16(18)19-5)8-10-15-14(2)7-6-12-17(15,3)4/h9H,6-8,10-12H2,1-5H3/b13-9+
Std.InChI: InChI=1S/C17H28O2/c1-13(9-11-16(18)19-5)8-10-15-14(2)7-6-12-17(15,3)4/h9H,6-8,10-12H2,1-5H3/b13-9+
InChIKey :RHIVEMKMSIGPND-UKTHLTGXBD
Std.InChIKey: RHIVEMKMSIGPND-UKTHLTGXSA-N
SMILES :CC1(C)CCCC(\C)=C1\CCC(\C)=C\CC(=O)OC
Molar Refractivity :80.09 ± 0.3 cm3 (est)
Parachor :667.2 ± 6.0 cm3 (est)
Index of Refraction :1.468 ± 0.02
(est)
Surface Tension :28.9 ± 3.0 dyne/cm (est)
Density :0.919 ± 0.06 g/cm3 (est)
Polarizability :31.75 ± 0.5 10-24cm3 (est)