IUPAC Name :(4E)-4-[(Z)-but-2-enylidene]-3,5,5-trimethylcyclohex-2-en-1-one
InChI :InChI=1/C13H18O/c1-5-6-7-12-10(2)8-11(14)9-13(12,3)4/h5-8H,9H2,1-4H3/b6-5-,12-7-
Std.InChI: InChI=1S/C13H18O/c1-5-6-7-12-10(2)8-11(14)9-13(12,3)4/h5-8H,9H2,1-4H3/b6-5-,12-7-
InChIKey :CBQXHTWJSZXYSK-VZVVJSHIBZ
Std.InChIKey: CBQXHTWJSZXYSK-VZVVJSHISA-N
SMILES :O=C1/C=C(\C(=C\C=C/C)C(C)(C)C1)C
Molar Refractivity :61.63 ± 0.3 cm3 (est)
Parachor :477.9 ± 6.0 cm3 (est)
Index of Refraction :1.539 ± 0.02 (est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :0.968 ± 0.06 g/cm3 (est)
Polarizability :24.43 ± 0.5 10-24cm3 (est)