IUPAC Name :5-methyl-1a-(3-methylbut-2-enyl)-2,3,5,6,7,7a-hexahydrooxireno[2,3-g]isochromene-2,6,7-triol
InChI :InChI=1/C15H22O5/c1-7(2)4-5-15-13(18)9-6-19-8(3)11(16)10(9)12(17)14(15)20-15/h4,8,11-14,16-18H,5-6H2,1-3H3
Std.InChI: InChI=1S/C15H22O5/c1-7(2)4-5-15-13(18)9-6-19-8(3)11(16)10(9)12(17)14(15)20-15/h4,8,11-14,16-18H,5-6H2,1-3H3
InChIKey :ICHJNTDKHBXTFN-UHFFFAOYAY
Std.InChIKey: ICHJNTDKHBXTFN-UHFFFAOYSA-N
SMILES :CC1C(C2=C(CO1)C(C3(C(C2O)O3)CC=C(C)C)O)O
Molar Refractivity :72.49 ± 0.4 cm3 (est)
Parachor :584.1 ± 6.0 cm3 (est)
Index of Refraction :1.592 ± 0.03
(est)
Surface Tension :55.4 ± 5.0 dyne/cm (est)
Density :1.31 ± 0.1 g/cm3 (est)
Polarizability :28.73 ± 0.5 10-24cm3 (est)