IUPAC Name :5,6-dihydroxy-4-(3-methylbutanoyl)-2,6-bis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione
InChI :InChI=1/C21H30O5/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4/h7,9,14-15,25-26H,8,10-11H2,1-6H3
Std.InChI: InChI=1S/C21H30O5/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4/h7,9,14-15,25-26H,8,10-11H2,1-6H3
InChIKey :IEHWDPKFDXJDJL-UHFFFAOYAH
Std.InChIKey: IEHWDPKFDXJDJL-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)C1=C(C(C(=O)C(C1=O)CC=C(C)C)(CC=C(C)C)O)O
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)