IUPAC Name :3,4-dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopent-2-en-1-one
InChI :InChI=1/C21H30O5/c1-12(2)7-9-15-19(24)18(16(22)11-14(5)6)20(25)21(15,26)17(23)10-8-13(3)4/h7-8,14-15,25-26H,9-11H2,1-6H3
Std.InChI: InChI=1S/C21H30O5/c1-12(2)7-9-15-19(24)18(16(22)11-14(5)6)20(25)21(15,26)17(23)10-8-13(3)4/h7-8,14-15,25-26H,9-11H2,1-6H3
InChIKey :QARXXMMQVDCYGZ-UHFFFAOYAV
Std.InChIKey: QARXXMMQVDCYGZ-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)C1=C(C(C(C1=O)CC=C(C)C)(C(=O)CC=C(C)C)O)O
Molar Refractivity :99.69 ± 0.3 cm3 (est)
Parachor :831.3 ± 6.0 cm3 (est)
Index of Refraction :1.536 ± 0.02 (est)
Surface Tension :45.9 ± 3.0 dyne/cm (est)
Density :1.135 ± 0.06 g/cm3 (est)
Polarizability :39.52 ± 0.5 10-24cm3 (est)