IUPAC Name :(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-ethoxy-3-hydroxy-2H-furan-5-one
InChI :InChI=1/C8H12O6/c1-2-13-7-5(11)6(4(10)3-9)14-8(7)12/h4,6,9-11H,2-3H2,1H3/t4-,6+/m0/s1
Std.InChI: InChI=1S/C8H12O6/c1-2-13-7-5(11)6(4(10)3-9)14-8(7)12/h4,6,9-11H,2-3H2,1H3/t4-,6+/m0/s1
InChIKey :GXRFOOHMMLYYNW-UJURSFKZBC
Std.InChIKey: GXRFOOHMMLYYNW-UJURSFKZSA-N
SMILES :CCO/C1=C(\O)[C@H](OC1=O)[C@@H](O)CO
Molar Refractivity :44.65 ± 0.4 cm3 (est)
Parachor :393.7 ± 6.0 cm3 (est)
Index of Refraction :1.555 ± 0.03
(est)
Surface Tension :64.2 ± 5.0 dyne/cm (est)
Density :1.46 ± 0.1 g/cm3 (est)
Polarizability :17.70 ± 0.5 10-24cm3 (est)