IUPAC Name :(E)-3-methyl-4-(2,4,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one
InChI :InChI=1/C14H22O/c1-9-6-11(3)14(12(4)7-9)8-10(2)13(5)15/h6,8,11-12,14H,7H2,1-5H3/b10-8+
Std.InChI: InChI=1S/C14H22O/c1-9-6-11(3)14(12(4)7-9)8-10(2)13(5)15/h6,8,11-12,14H,7H2,1-5H3/b10-8+
InChIKey :PBKBMLILZYXPBO-CSKARUKUBA
Std.InChIKey: PBKBMLILZYXPBO-CSKARUKUSA-N
SMILES :CC1CC(=CC(C1/C=C(\C)/C(=O)C)C)C
Molar Refractivity :66.27 ± 0.3 cm3 (est)
Parachor :528.0 ± 6.0 cm3 (est)
Index of Refraction :1.504 ± 0.02 (est)
Surface Tension :31.1 ± 3.0 dyne/cm (est)
Density :0.922 ± 0.06 g/cm3 (est)
Polarizability :26.27 ± 0.5 10-24cm3 (est)