IUPAC Name :4-hydroxy-2-(hydroxymethyl)-5-methylfuran-3(2H)-one
InChI :InChI=1/C6H8O4/c1-3-5(8)6(9)4(2-7)10-3/h4,7-8H,2H2,1H3
Std.InChI: InChI=1S/C6H8O4/c1-3-5(8)6(9)4(2-7)10-3/h4,7-8H,2H2,1H3
InChIKey :QWWDOOYYVCSCLB-UHFFFAOYAL
Std.InChIKey: QWWDOOYYVCSCLB-UHFFFAOYSA-N
SMILES :CC1=C(C(=O)C(O1)CO)O
Molar Refractivity :32.30 ± 0.3 cm3 (est)
Parachor :278.3 ± 6.0 cm3 (est)
Index of Refraction :1.552 ± 0.02 (est)
Surface Tension :57.4 ± 3.0 dyne/cm (est)
Density :1.425 ± 0.06 g/cm3 (est)
Polarizability :12.80 ± 0.5 10-24cm3 (est)