IUPAC Name :hydroxy-2,3-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-ol
InChI :InChI=1/C17H18O5/c1-20-16-13(5-6-14(19)17(16)21-2)11-7-10-3-4-12(18)8-15(10)22-9-11/h3-6,8,11,18-19H,7,9H2,1-2H3
Std.InChI: InChI=1S/C17H18O5/c1-20-16-13(5-6-14(19)17(16)21-2)11-7-10-3-4-12(18)8-15(10)22-9-11/h3-6,8,11,18-19H,7,9H2,1-2H3
InChIKey :HHNUTZFOMIAQMX-UHFFFAOYAM
Std.InChIKey: HHNUTZFOMIAQMX-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1OC)O)C2CC3=C(C=C(C=C3)O)OC2
Molar Refractivity :81.59 ± 0.3 cm3 (est)
Parachor :634.8 ± 4.0 cm3 (est)
Index of Refraction :1.606 ± 0.02
(est)
Surface Tension :52.0 ± 3.0 dyne/cm (est)
Density :1.279 ± 0.06 g/cm3 (est)
Polarizability :32.34 ± 0.5 10-24cm3 (est)