IUPAC Name :3,6-bis(hydroxymethyl)-2-methylpyran-4-one
InChI :InChI=1/C8H10O4/c1-5-7(4-10)8(11)2-6(3-9)12-5/h2,9-10H,3-4H2,1H3
Std.InChI: InChI=1S/C8H10O4/c1-5-7(4-10)8(11)2-6(3-9)12-5/h2,9-10H,3-4H2,1H3
InChIKey :FEEAMUNPZANTSE-UHFFFAOYAD
Std.InChIKey: FEEAMUNPZANTSE-UHFFFAOYSA-N
SMILES :CC1=C(C(=O)C=C(O1)CO)CO
Molar Refractivity :41.15 ± 0.3 cm3 (est)
Parachor :344.3 ± 6.0 cm3 (est)
Index of Refraction :1.537 ± 0.02
(est)
Surface Tension :46.7 ± 3.0 dyne/cm (est)
Density :1.292 ± 0.06 g/cm3 (est)
Polarizability :16.31 ± 0.5 10-24cm3 (est)