IUPAC Name :2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol
InChI :InChI=1/C16H16O4/c1-19-15-7-4-11(8-13(15)18)14-6-3-10-2-5-12(17)9-16(10)20-14/h2,4-5,7-9,14,17-18H,3,6H2,1H3
Std.InChI: InChI=1S/C16H16O4/c1-19-15-7-4-11(8-13(15)18)14-6-3-10-2-5-12(17)9-16(10)20-14/h2,4-5,7-9,14,17-18H,3,6H2,1H3
InChIKey :KGTOSQKIOMIICT-UHFFFAOYAB
Std.InChIKey: KGTOSQKIOMIICT-UHFFFAOYSA-N
SMILES :COC1=C(C=C(C=C1)C2CCC3=C(O2)C=C(C=C3)O)O
Molar Refractivity :74.91 ± 0.3 cm3 (est)
Parachor :578.1 ± 4.0 cm3 (est)
Index of Refraction :1.623 ± 0.02 (est)
Surface Tension :54.9 ± 3.0 dyne/cm (est)
Density :1.282 ± 0.06 g/cm3 (est)
Polarizability :29.69 ± 0.5 10-24cm3 (est)