IUPAC Name :(2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C15H12O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-7,14,16-17H,8H2/t14-/m0/s1
Std.InChI: InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-7,14,16-17H,8H2/t14-/m0/s1
InChIKey :FURUXTVZLHCCNA-AWEZNQCLBC
Std.InChIKey: FURUXTVZLHCCNA-AWEZNQCLSA-N
SMILES :C1[C@H](OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)O
MDL: MFCD00287289
Molar Refractivity :68.37 ± 0.3 cm3 (est)
Parachor :520.2 ± 6.0 cm3 (est)
Index of Refraction :1.661 ± 0.02
(est)
Surface Tension :62.7 ± 3.0 dyne/cm (est)
Density :1.386 ± 0.06 g/cm3 (est)
Polarizability :27.10 ± 0.5 10-24cm3 (est)