IUPAC Name :5,6-dihydroxy-4-(2-methylbutanoyl)-2,6-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione
InChI :InChI=1/C21H30O5/c1-7-14(6)17(22)16-18(23)15(9-8-12(2)3)19(24)21(26,20(16)25)11-10-13(4)5/h8,10,14-15,25-26H,7,9,11H2,1-6H3
Std.InChI: InChI=1S/C21H30O5/c1-7-14(6)17(22)16-18(23)15(9-8-12(2)3)19(24)21(26,20(16)25)11-10-13(4)5/h8,10,14-15,25-26H,7,9,11H2,1-6H3
InChIKey :DRRRARWGCRPATB-UHFFFAOYAQ
Std.InChIKey: DRRRARWGCRPATB-UHFFFAOYSA-N
SMILES :O=C(/C1=C(\O)C(O)(C(=O)C(C1=O)C\C=C(/C)C)C\C=C(/C)C)C(C)CC
Molar Refractivity :99.92 ± 0.3 cm3 (est)
Parachor :831.3 ± 6.0 cm3 (est)
Index of Refraction :1.530 ± 0.02
(est)
Surface Tension :43.7 ± 3.0 dyne/cm (est)
Density :1.121 ± 0.06 g/cm3 (est)
Polarizability :39.61 ± 0.5 10-24cm3 (est)