IUPAC Name :6-[(3S,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxol-5-ol
InChI :InChI=1/C20H18O7/c21-14-5-18-17(26-9-27-18)4-11(14)20-13-7-22-19(12(13)6-23-20)10-1-2-15-16(3-10)25-8-24-15/h1-5,12-13,19-21H,6-9H2/t12-,13-,19+,20+/m0/s1
Std.InChI: InChI=1S/C20H18O7/c21-14-5-18-17(26-9-27-18)4-11(14)20-13-7-22-19(12(13)6-23-20)10-1-2-15-16(3-10)25-8-24-15/h1-5,12-13,19-21H,6-9H2/t12-,13-,19+,20+/m0/s1
InChIKey :KQRXQIPRDKVZPW-ISZNXKAUBH
Std.InChIKey: KQRXQIPRDKVZPW-ISZNXKAUSA-N
SMILES :C1[C@H]2[C@H](CO[C@@H]2C3=CC4=C(C=C3O)OCO4)[C@H](O1)C5=CC6=C(C=C5)OCO6
Molar Refractivity :92.02 ± 0.3 cm3 (est)
Parachor :730.6 ± 4.0 cm3 (est)
Index of Refraction :1.643 ± 0.02
(est)
Surface Tension :68.2 ± 3.0 dyne/cm (est)
Density :1.456 ± 0.06 g/cm3 (est)
Polarizability :36.48 ± 0.5 10-24cm3 (est)