IUPAC Name :(E)-3-[4,5-dihydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-7-yl]prop-2-enoic acid
InChI :InChI=1/C14H16O6/c1-14(2,19)10-6-8-12(18)9(15)5-7(13(8)20-10)3-4-11(16)17/h3-5,10,15,18-19H,6H2,1-2H3,(H,16,17)/b4-3+
Std.InChI: InChI=1S/C14H16O6/c1-14(2,19)10-6-8-12(18)9(15)5-7(13(8)20-10)3-4-11(16)17/h3-5,10,15,18-19H,6H2,1-2H3,(H,16,17)/b4-3+
InChIKey :DABSIZUNYJTFDJ-ONEGZZNKBZ
Std.InChIKey: DABSIZUNYJTFDJ-ONEGZZNKSA-N
SMILES :CC(C)(C1CC2=C(O1)C(=CC(=C2O)O)/C=C/C(=O)O)O
Molar Refractivity :71.73 ± 0.3 cm3 (est)
Parachor :562.9 ± 6.0 cm3 (est)
Index of Refraction :1.682 ± 0.02
(est)
Surface Tension :78.2 ± 3.0 dyne/cm (est)
Density :1.480 ± 0.06 g/cm3 (est)
Polarizability :28.43 ± 0.5 10-24cm3 (est)