IUPAC Name :methyl-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-en-2-one
InChI :InChI=1/C18H30O/c1-14(8-6-10-16(3)19)11-12-17-15(2)9-7-13-18(17,4)5/h8H,6-7,9-13H2,1-5H3/b14-8+
Std.InChI: InChI=1S/C18H30O/c1-14(8-6-10-16(3)19)11-12-17-15(2)9-7-13-18(17,4)5/h8H,6-7,9-13H2,1-5H3/b14-8+
InChIKey :JJTXQCMHUFFVOF-RIYZIHGNBH
Std.InChIKey: JJTXQCMHUFFVOF-RIYZIHGNSA-N
SMILES :CC1=C(C(CCC1)(C)C)CC/C(=C/CCC(=O)C)/C
Molar Refractivity :82.98 ± 0.3 cm3 (est)
Parachor :687.0 ± 6.0 cm3 (est)
Index of Refraction :1.469 ± 0.02
(est)
Surface Tension :28.3 ± 3.0 dyne/cm (est)
Density :0.881 ± 0.06 g/cm3 (est)
Polarizability :32.89 ± 0.5 10-24cm3 (est)