IUPAC Name :(2S)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C15H12O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-6,14,16-17,19H,7H2/t14-/m0/s1
Std.InChI: InChI=1S/C15H12O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-6,14,16-17,19H,7H2/t14-/m0/s1
InChIKey :MJBPUQUGJNAPAZ-AWEZNQCLBW
Std.InChIKey: MJBPUQUGJNAPAZ-AWEZNQCLSA-N
SMILES :C1[C@H](OC2=C(C1=O)C=CC(=C2)O)C3=CC(=C(C=C3)O)O
Molar Refractivity :70.25 ± 0.3 cm3 (est)
Parachor :535.4 ± 6.0 cm3 (est)
Index of Refraction :1.692 ± 0.02
(est)
Surface Tension :72.8 ± 3.0 dyne/cm (est)
Density :1.485 ± 0.06 g/cm3 (est)
Polarizability :27.85 ± 0.5 10-24cm3 (est)