IUPAC Name :(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m0/s1
Std.InChI: InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m0/s1
InChIKey :SBHXYTNGIZCORC-ZDUSSCGKBZ
Std.InChIKey: SBHXYTNGIZCORC-ZDUSSCGKSA-N
SMILES :C1[C@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O
Molar Refractivity :72.13 ± 0.3 cm3 (est)
Parachor :550.7 ± 6.0 cm3 (est)
Index of Refraction :1.724 ± 0.02
(est)
Surface Tension :84.3 ± 3.0 dyne/cm (est)
Density :1.586 ± 0.06 g/cm3 (est)
Polarizability :28.59 ± 0.5 10-24cm3 (est)