IUPAC Name :(2E,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid
InChI :InChI=1/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7+
Std.InChI: InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7+
InChIKey :JLIDBLDQVAYHNE-WEYXYWBQBB
Std.InChIKey: JLIDBLDQVAYHNE-WEYXYWBQSA-N
SMILES :CC1=CC(=O)CC(C1(/C=C/C(=C/C(=O)O)/C)O)(C)C
Molar Refractivity :74.03 ± 0.3 cm3 (est)
Parachor :593.6 ± 6.0 cm3 (est)
Index of Refraction :1.583 ± 0.02
(est)
Surface Tension :51.5 ± 3.0 dyne/cm (est)
Density :1.193 ± 0.06 g/cm3 (est)
Polarizability :29.34 ± 0.5 10-24cm3 (est)