IUPAC Name :2-methyl-5-[(Z)-6-methyl-4-oxohept-2-en-2-yl]cyclohex-2-en-1-one
InChI :InChI=1/C15H22O2/c1-10(2)7-14(16)8-12(4)13-6-5-11(3)15(17)9-13/h5,8,10,13H,6-7,9H2,1-4H3/b12-8-
Std.InChI: InChI=1S/C15H22O2/c1-10(2)7-14(16)8-12(4)13-6-5-11(3)15(17)9-13/h5,8,10,13H,6-7,9H2,1-4H3/b12-8-
InChIKey :KXTCYNARSLCXMW-WQLSENKSBC
Std.InChIKey: KXTCYNARSLCXMW-WQLSENKSSA-N
SMILES :CC1=CCC(CC1=O)/C(=C\C(=O)CC(C)C)/C
Molar Refractivity :68.97 ± 0.3 cm3 (est)
Parachor :575.3 ± 6.0 cm3 (est)
Index of Refraction :1.490 ± 0.02
(est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :0.983 ± 0.06 g/cm3 (est)
Polarizability :27.34 ± 0.5 10-24cm3 (est)