IUPAC Name :3-methyl-1-[2,3,5-trihydroxy-4-(3-methylbut-2-enyl)cyclopenta-1,4-dien-1-yl]butan-1-one
InChI :InChI=1/C15H22O4/c1-8(2)5-6-10-13(17)12(15(19)14(10)18)11(16)7-9(3)4/h5,9,14,17-19H,6-7H2,1-4H3
Std.InChI: InChI=1S/C15H22O4/c1-8(2)5-6-10-13(17)12(15(19)14(10)18)11(16)7-9(3)4/h5,9,14,17-19H,6-7H2,1-4H3
InChIKey :VRBDOLKCKSULIG-UHFFFAOYAB
Std.InChIKey: VRBDOLKCKSULIG-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)C1=C(C(C(=C1O)CC=C(C)C)O)O
Molar Refractivity :73.20 ± 0.3 cm3 (est)
Parachor :597.6 ± 6.0 cm3 (est)
Index of Refraction :1.580 ± 0.02 (est)
Surface Tension :54.5 ± 3.0 dyne/cm (est)
Density :1.211 ± 0.06 g/cm3 (est)
Polarizability :29.02 ± 0.5 10-24cm3 (est)