angelicin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :furo[2,3-h]chromen-2-one
InChI :InChI=1/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
Std.InChI: InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
InChIKey :XDROKJSWHURZGO-UHFFFAOYAC
Std.InChIKey: XDROKJSWHURZGO-UHFFFAOYSA-N
SMILES :C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
MDL: MFCD00064930
Molar Refractivity :49.90 ± 0.3 cm3 (est)
Parachor :365.7 ± 6.0 cm3 (est)
Index of Refraction :1.667 ± 0.02 (est)
Surface Tension :55.5 ± 3.0 dyne/cm (est)
Density :1.389 ± 0.06 g/cm3 (est)
Polarizability :19.78 ± 0.5 10-24cm3 (est)