IUPAC Name :5-(3-methylbutanoyl)-3,3-bis(3-methylbut-2-enyl)cyclopentane-1,2,4-trione
InChI :InChI=1/C20H28O4/c1-12(2)7-9-20(10-8-13(3)4)18(23)16(17(22)19(20)24)15(21)11-14(5)6/h7-8,14,16H,9-11H2,1-6H3
Std.InChI: InChI=1S/C20H28O4/c1-12(2)7-9-20(10-8-13(3)4)18(23)16(17(22)19(20)24)15(21)11-14(5)6/h7-8,14,16H,9-11H2,1-6H3
InChIKey :SGJIYESRGDTFSD-UHFFFAOYAV
Std.InChIKey: SGJIYESRGDTFSD-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)C1C(=O)C(=O)C(C1=O)(CC=C(C)C)CC=C(C)C
Molar Refractivity :92.66 ± 0.3 cm3 (est)
Parachor :782.3 ± 6.0 cm3 (est)
Index of Refraction :1.493 ± 0.02
(est)
Surface Tension :36.2 ± 3.0 dyne/cm (est)
Density :1.042 ± 0.06 g/cm3 (est)
Polarizability :36.73 ± 0.5 10-24cm3 (est)