IUPAC Name :(3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
InChI :InChI=1/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2/t12-/m1/s1
Std.InChI: InChI=1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2/t12-/m1/s1
InChIKey :ADFCQWZHKCXPAJ-GFCCVEGCBP
Std.InChIKey: ADFCQWZHKCXPAJ-GFCCVEGCSA-N
SMILES :C1[C@H](COC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O
MDL: MFCD00200962
Molar Refractivity :68.23 ± 0.3 cm3 (est)
Parachor :521.5 ± 4.0 cm3 (est)
Index of Refraction :1.644 ± 0.02
(est)
Surface Tension :58.7 ± 3.0 dyne/cm (est)
Density :1.286 ± 0.06 g/cm3 (est)
Polarizability :27.05 ± 0.5 10-24cm3 (est)