IUPAC Name :7-hydroxy-8-(3-methylbut-2-enyl)chromen-2-one
InChI :InChI=1/C14H14O3/c1-9(2)3-6-11-12(15)7-4-10-5-8-13(16)17-14(10)11/h3-5,7-8,15H,6H2,1-2H3
Std.InChI: InChI=1S/C14H14O3/c1-9(2)3-6-11-12(15)7-4-10-5-8-13(16)17-14(10)11/h3-5,7-8,15H,6H2,1-2H3
InChIKey :RAKJVIPCCGXHHS-UHFFFAOYAY
Std.InChIKey: RAKJVIPCCGXHHS-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)O)C
Molar Refractivity :64.99 ± 0.3 cm3 (est)
Parachor :503.2 ± 6.0 cm3 (est)
Index of Refraction :1.595 ± 0.02 (est)
Surface Tension :47.9 ± 3.0 dyne/cm (est)
Density :1.203 ± 0.06 g/cm3 (est)
Polarizability :25.76 ± 0.5 10-24cm3 (est)