byakangelicol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :9-[[(2R)-3,3-dimethyloxiran-2-yl]methoxy]-4-methoxyfuro[3,2-g]chromen-7-one
InChI :InChI=1/C17H16O6/c1-17(2)11(23-17)8-21-16-14-10(6-7-20-14)13(19-3)9-4-5-12(18)22-15(9)16/h4-7,11H,8H2,1-3H3/t11-/m1/s1
Std.InChI: InChI=1S/C17H16O6/c1-17(2)11(23-17)8-21-16-14-10(6-7-20-14)13(19-3)9-4-5-12(18)22-15(9)16/h4-7,11H,8H2,1-3H3/t11-/m1/s1
InChIKey :ORBITTMJKIGFNH-LLVKDONJBC
Std.InChIKey: ORBITTMJKIGFNH-LLVKDONJSA-N
SMILES :CC1([C@H](O1)COC2=C3C(=C(C4=C2OC(=O)C=C4)OC)C=CO3)C
MDL: MFCD06796689
Molar Refractivity :81.42 ± 0.3 cm3 (est)
Parachor :628.3 ± 6.0 cm3 (est)
Index of Refraction :1.591 ± 0.02 (est)
Surface Tension :46.4 ± 3.0 dyne/cm (est)
Density :1.313 ± 0.06 g/cm3 (est)
Polarizability :32.28 ± 0.5 10-24cm3 (est)