maltol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-hydroxy-2-methylpyran-4-one
InChI :InChI=1/C6H6O3/c1-4-6(8)5(7)2-3-9-4/h2-3,8H,1H3
Std.InChI: InChI=1S/C6H6O3/c1-4-6(8)5(7)2-3-9-4/h2-3,8H,1H3
Search Google for structures with same skeleton
InChIKey :XPCTZQVDEJYUGT-UHFFFAOYAH
Std.InChIKey: XPCTZQVDEJYUGT-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=C(C(=O)C=CO1)O
MDL: MFCD00006578
Molar Refractivity :30.29 ± 0.3 cm3 (est)
Parachor :250.9 ± 6.0 cm3 (est)
Index of Refraction :1.560 ± 0.02 (est)
Surface Tension :51.7 ± 3.0 dyne/cm (est)
Density :1.348 ± 0.06 g/cm3 (est)
Polarizability :12.00 ± 0.5 10-24cm3 (est)