IUPAC Name :3-acetyl-2-hydroxy-6-methylpyran-4-one
InChI :InChI=1/C8H8O4/c1-4-3-6(10)7(5(2)9)8(11)12-4/h3,11H,1-2H3
Std.InChI: InChI=1S/C8H8O4/c1-4-3-6(10)7(5(2)9)8(11)12-4/h3,11H,1-2H3
InChIKey :JEQRBTDTEKWZBW-UHFFFAOYAR
Std.InChIKey: JEQRBTDTEKWZBW-UHFFFAOYSA-N
SMILES :CC1=CC(=O)C(=C(O1)O)C(=O)C
MDL: MFCD00066709
Molar Refractivity :39.49 ± 0.3 cm3 (est)
Parachor :332.5 ± 6.0 cm3 (est)
Index of Refraction :1.556 ± 0.02 (est)
Surface Tension :53.7 ± 3.0 dyne/cm (est)
Density :1.369 ± 0.06 g/cm3 (est)
Polarizability :15.65 ± 0.5 10-24cm3 (est)