IUPAC Name :3-acetylchromen-2-one
InChI :InChI=1/C11H8O3/c1-7(12)9-6-8-4-2-3-5-10(8)14-11(9)13/h2-6H,1H3
Std.InChI: InChI=1S/C11H8O3/c1-7(12)9-6-8-4-2-3-5-10(8)14-11(9)13/h2-6H,1H3
InChIKey :CSPIFKKOBWYOEX-UHFFFAOYAR
Std.InChIKey: CSPIFKKOBWYOEX-UHFFFAOYSA-N
SMILES :O=C(C\1=C\c2c(OC/1=O)cccc2)C
MDL: MFCD00006853
Molar Refractivity :48.96 ± 0.3 cm3 (est)
Parachor :387.2 ± 6.0 cm3 (est)
Index of Refraction :1.583 ± 0.02
(est)
Surface Tension :49.0 ± 3.0 dyne/cm (est)
Density :1.285 ± 0.06 g/cm3 (est)
Polarizability :19.41 ± 0.5 10-24cm3 (est)