IUPAC Name :4-[(2S)-2-hydroxy-3-methylbut-3-enoxy]furo[3,2-g]chromen-7-one
InChI :InChI=1/C16H14O5/c1-9(2)12(17)8-20-16-10-3-4-15(18)21-14(10)7-13-11(16)5-6-19-13/h3-7,12,17H,1,8H2,2H3/t12-/m1/s1
Std.InChI: InChI=1S/C16H14O5/c1-9(2)12(17)8-20-16-10-3-4-15(18)21-14(10)7-13-11(16)5-6-19-13/h3-7,12,17H,1,8H2,2H3/t12-/m1/s1
InChIKey :BVMOMQJYQYBMKL-GFCCVEGCBR
Std.InChIKey: BVMOMQJYQYBMKL-GFCCVEGCSA-N
SMILES :CC(=C)[C@@H](COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)O
Molar Refractivity :76.18 ± 0.3 cm3 (est)
Parachor :585.0 ± 6.0 cm3 (est)
Index of Refraction :1.620 ± 0.02
(est)
Surface Tension :53.0 ± 3.0 dyne/cm (est)
Density :1.320 ± 0.06 g/cm3 (est)
Polarizability :30.20 ± 0.5 10-24cm3 (est)