IUPAC Name :2-methyl-6-(4-methylcyclohexa-2,4-dien-1-yl)hept-2-en-4-one
InChI :InChI=1/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-7,9,13-14H,8,10H2,1-4H3
Std.InChI: InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-7,9,13-14H,8,10H2,1-4H3
InChIKey :XOCANRBEOZQNAQ-UHFFFAOYAH
Std.InChIKey: XOCANRBEOZQNAQ-UHFFFAOYSA-N
SMILES :CC=1\C=C/C(CC=1)C(C)CC(=O)/C=C(\C)C
Molar Refractivity :68.54 ± 0.3 cm3 (est)
Parachor :557.7 ± 4.0 cm3 (est)
Index of Refraction :1.492 ± 0.02 (est)
Surface Tension :31.0 ± 3.0 dyne/cm (est)
Density :0.924 ± 0.06 g/cm3 (est)
Polarizability :27.17 ± 0.5 10-24cm3 (est)