IUPAC Name :5-[(3R,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole
InChI :InChI=1/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19-,20+/m0/s1
Std.InChI: InChI=1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19-,20+/m0/s1
InChIKey :PEYUIKBAABKQKQ-WZBLMQSHBL
Std.InChIKey: PEYUIKBAABKQKQ-WZBLMQSHSA-N
SMILES :C1[C@H]2[C@H](CO[C@@H]2C3=CC4=C(C=C3)OCO4)[C@@H](O1)C5=CC6=C(C=C5)OCO6
Molar Refractivity :90.14 ± 0.3 cm3 (est)
Parachor :715.6 ± 4.0 cm3 (est)
Index of Refraction :1.622 ± 0.02
(est)
Surface Tension :61.3 ± 3.0 dyne/cm (est)
Density :1.385 ± 0.06 g/cm3 (est)
Polarizability :35.73 ± 0.5 10-24cm3 (est)