IUPAC Name :2-methyl-6-(4-methylidene-1-cyclohex-2-enyl)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,3,6,8,10H2,1-2,4H3
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,3,6,8,10H2,1-2,4H3
InChIKey :JIJQKFPGBBEJNF-UHFFFAOYAW
Std.InChIKey: JIJQKFPGBBEJNF-UHFFFAOYSA-N
SMILES :CC(CC(=O)C=C(C)C)C1CCC(=C)C=C1
Molar Refractivity :68.65 ± 0.4 cm3 (est)
Parachor :559.3 ± 6.0 cm3 (est)
Index of Refraction :1.490 ± 0.03 (est)
Surface Tension :30.9 ± 5.0 dyne/cm (est)
Density :0.92 ± 0.1 g/cm3 (est)
Polarizability :24.21 ± 0.5 10-24cm3 (est)