IUPAC Name :4-[(2R)-2-hydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one
InChI :InChI=1/C16H16O5/c1-9(2)12(17)8-20-16-10-3-4-15(18)21-14(10)7-13-11(16)5-6-19-13/h3-7,9,12,17H,8H2,1-2H3/t12-/m0/s1
Std.InChI: InChI=1S/C16H16O5/c1-9(2)12(17)8-20-16-10-3-4-15(18)21-14(10)7-13-11(16)5-6-19-13/h3-7,9,12,17H,8H2,1-2H3/t12-/m0/s1
InChIKey :JZRGHDSNRVNBNT-LBPRGKRZBA
Std.InChIKey: JZRGHDSNRVNBNT-LBPRGKRZSA-N
SMILES :O=C\1Oc3c(/C=C/1)c(OC[C@H](O)C(C)C)c2ccoc2c3
Molar Refractivity :76.57 ± 0.3 cm3 (est)
Parachor :597.6 ± 6.0 cm3 (est)
Index of Refraction :1.605 ± 0.02
(est)
Surface Tension :52.2 ± 3.0 dyne/cm (est)
Density :1.296 ± 0.06 g/cm3 (est)
Polarizability :30.35 ± 0.5 10-24cm3 (est)