IUPAC Name :6-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one
InChI :InChI=1/C16H14O3/c1-4-16(2,3)12-8-11-7-10-5-6-18-13(10)9-14(11)19-15(12)17/h4-9H,1H2,2-3H3
Std.InChI: InChI=1S/C16H14O3/c1-4-16(2,3)12-8-11-7-10-5-6-18-13(10)9-14(11)19-15(12)17/h4-9H,1H2,2-3H3
InChIKey :FYCCCUNGXGKNJV-UHFFFAOYAV
Std.InChIKey: FYCCCUNGXGKNJV-UHFFFAOYSA-N
SMILES :CC(C)(C=C)C1=CC2=C(C=C3C(=C2)C=CO3)OC1=O
Molar Refractivity :72.45 ± 0.3 cm3 (est)
Parachor :547.8 ± 6.0 cm3 (est)
Index of Refraction :1.606 ± 0.02
(est)
Surface Tension :46.4 ± 3.0 dyne/cm (est)
Density :1.211 ± 0.06 g/cm3 (est)
Polarizability :28.72 ± 0.5 10-24cm3 (est)