IUPAC Name :(Z)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enal
InChI :InChI=1/C18H16O6/c19-5-1-2-10-6-12-13(9-20)17(24-18(12)16(23)7-10)11-3-4-14(21)15(22)8-11/h1-8,13,17,20-23H,9H2/b2-1-
Std.InChI: InChI=1S/C18H16O6/c19-5-1-2-10-6-12-13(9-20)17(24-18(12)16(23)7-10)11-3-4-14(21)15(22)8-11/h1-8,13,17,20-23H,9H2/b2-1-
InChIKey :CGSLPFBMGQUTKF-UPHRSURJBF
Std.InChIKey: CGSLPFBMGQUTKF-UPHRSURJSA-N
SMILES :C1=CC(=C(C=C1C2C(C3=C(O2)C(=CC(=C3)/C=C\C=O)O)CO)O)O
Molar Refractivity :87.81 ± 0.3 cm3 (est)
Parachor :669.3 ± 4.0 cm3 (est)
Index of Refraction :1.705 ± 0.02
(est)
Surface Tension :77.0 ± 3.0 dyne/cm (est)
Density :1.453 ± 0.06 g/cm3 (est)
Polarizability :34.81 ± 0.5 10-24cm3 (est)