IUPAC Name :3,3-bis(3-methylbut-2-enyl)-5-(2-methylpropanoyl)cyclopentane-1,2,4-trione
InChI :InChI=1/C19H26O4/c1-11(2)7-9-19(10-8-12(3)4)17(22)14(15(20)13(5)6)16(21)18(19)23/h7-8,13-14H,9-10H2,1-6H3
Std.InChI: InChI=1S/C19H26O4/c1-11(2)7-9-19(10-8-12(3)4)17(22)14(15(20)13(5)6)16(21)18(19)23/h7-8,13-14H,9-10H2,1-6H3
InChIKey :HMEGPOIWNGKXBR-UHFFFAOYAB
Std.InChIKey: HMEGPOIWNGKXBR-UHFFFAOYSA-N
SMILES :CC(C)C(=O)C1C(=O)C(=O)C(C1=O)(CC=C(C)C)CC=C(C)C
Molar Refractivity :88.03 ± 0.3 cm3 (est)
Parachor :742.2 ± 6.0 cm3 (est)
Index of Refraction :1.494 ± 0.02
(est)
Surface Tension :36.3 ± 3.0 dyne/cm (est)
Density :1.053 ± 0.06 g/cm3 (est)
Polarizability :34.90 ± 0.5 10-24cm3 (est)