IUPAC Name :(6aS,12aS)-2-(3-methyl-2-buten-1-yl)-6a,12a-dihydro-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-3-ol
InChI :InChI=1/C21H20O5/c1-11(2)3-4-12-5-14-17(7-16(12)22)23-9-15-13-6-19-20(25-10-24-19)8-18(13)26-21(14)15/h3,5-8,15,21-22H,4,9-10H2,1-2H3/t15-,21-/m1/s1
Std.InChI: InChI=1S/C21H20O5/c1-11(2)3-4-12-5-14-17(7-16(12)22)23-9-15-13-6-19-20(25-10-24-19)8-18(13)26-21(14)15/h3,5-8,15,21-22H,4,9-10H2,1-2H3/t15-,21-/m1/s1
InChIKey :UFBHHWPUVXVFRG-QVKFZJNVBA
Std.InChIKey: UFBHHWPUVXVFRG-QVKFZJNVSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1)[C@@H]3[C@H](CO2)C4=CC5=C(C=C4O3)OCO5)O)C
Molar Refractivity :95.67 ± 0.3 cm3 (est)
Parachor :734.5 ± 4.0 cm3 (est)
Index of Refraction :1.633 ± 0.02
(est)
Surface Tension :56.6 ± 3.0 dyne/cm (est)
Density :1.316 ± 0.06 g/cm3 (est)
Polarizability :37.92 ± 0.5 10-24cm3 (est)