6-hydroxy-alpha-pyrufuran

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IUPAC Name :1,3,4-trimethoxydibenzofuran-2,6-diol
InChI :InChI=1/C15H14O6/c1-18-12-9-7-5-4-6-8(16)11(7)21-13(9)15(20-3)14(19-2)10(12)17/h4-6,16-17H,1-3H3
Std.InChI: InChI=1S/C15H14O6/c1-18-12-9-7-5-4-6-8(16)11(7)21-13(9)15(20-3)14(19-2)10(12)17/h4-6,16-17H,1-3H3
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InChIKey :XUGBHEYCYSYJSM-UHFFFAOYAN
Std.InChIKey: XUGBHEYCYSYJSM-UHFFFAOYSA-N
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SMILES :COC1=C(C(=C(C2=C1C3=C(O2)C(=CC=C3)O)OC)OC)O
Molar Refractivity :78.03 ± 0.3 cm3 (est)
Parachor :568.9 ± 4.0 cm3 (est)
Index of Refraction :1.668 ± 0.02 (est)
Surface Tension :54.5 ± 3.0 dyne/cm (est)
Density :1.386 ± 0.06 g/cm3 (est)
Polarizability :30.93 ± 0.5 10-24cm3 (est)