IUPAC Name :(2-methyl-4-oxopyran-3-yl) 2-hydroxybenzoate
InChI :InChI=1/C13H10O5/c1-8-12(11(15)6-7-17-8)18-13(16)9-4-2-3-5-10(9)14/h2-7,14H,1H3
Std.InChI: InChI=1S/C13H10O5/c1-8-12(11(15)6-7-17-8)18-13(16)9-4-2-3-5-10(9)14/h2-7,14H,1H3
InChIKey :KRSZHEVDRHWBEN-UHFFFAOYAM
Std.InChIKey: KRSZHEVDRHWBEN-UHFFFAOYSA-N
SMILES :CC1=C(C(=O)C=CO1)OC(=O)C2=CC=CC=C2O
Molar Refractivity :61.72 ± 0.4 cm3 (est)
Parachor :488.5 ± 6.0 cm3 (est)
Index of Refraction :1.617 ± 0.03
(est)
Surface Tension :59.0 ± 5.0 dyne/cm (est)
Density :1.39 ± 0.1 g/cm3 (est)
Polarizability :24.47 ± 0.5 10-24cm3 (est)