IUPAC Name :(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid
InChI :InChI=1/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+
Std.InChI: InChI=1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+
InChIKey :HPNSFSBZBAHARI-RUDMXATFBM
Std.InChIKey: HPNSFSBZBAHARI-RUDMXATFSA-N
SMILES :CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(\C)/CCC(=O)O)OC
MDL: MFCD00036814
Molar Refractivity :83.11 ± 0.3 cm3 (est)
Parachor :674.8 ± 6.0 cm3 (est)
Index of Refraction :1.584 ± 0.02 (est)
Surface Tension :54.6 ± 3.0 dyne/cm (est)
Density :1.290 ± 0.06 g/cm3 (est)
Polarizability :32.94 ± 0.5 10-24cm3 (est)