IUPAC Name :4-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenol
InChI :InChI=1/C20H20O6/c1-22-17-6-11(2-4-15(17)21)19-13-8-24-20(14(13)9-23-19)12-3-5-16-18(7-12)26-10-25-16/h2-7,13-14,19-21H,8-10H2,1H3
Std.InChI: InChI=1S/C20H20O6/c1-22-17-6-11(2-4-15(17)21)19-13-8-24-20(14(13)9-23-19)12-3-5-16-18(7-12)26-10-25-16/h2-7,13-14,19-21H,8-10H2,1H3
InChIKey :VBIRCRCPHNUJAS-UHFFFAOYAN
Std.InChIKey: VBIRCRCPHNUJAS-UHFFFAOYSA-N
SMILES :O2CC1C(OCC1C2c4ccc3OCOc3c4)c5ccc(O)c(OC)c5
Molar Refractivity :92.54 ± 0.3 cm3 (est)
Parachor :731.9 ± 4.0 cm3 (est)
Index of Refraction :1.609 ± 0.02
(est)
Surface Tension :56.4 ± 3.0 dyne/cm (est)
Density :1.334 ± 0.06 g/cm3 (est)
Polarizability :36.68 ± 0.5 10-24cm3 (est)