IUPAC Name :(2S)-2-ethyl-4-hydroxy-3-methyl-2H-furan-5-one
InChI :InChI=1/C7H10O3/c1-3-5-4(2)6(8)7(9)10-5/h5,8H,3H2,1-2H3/t5-/m0/s1
Std.InChI: InChI=1S/C7H10O3/c1-3-5-4(2)6(8)7(9)10-5/h5,8H,3H2,1-2H3/t5-/m0/s1
InChIKey :IUFQZPBIRYFPFD-YFKPBYRVBS
Std.InChIKey: IUFQZPBIRYFPFD-YFKPBYRVSA-N
SMILES :CC[C@H]1C(=C(C(=O)O1)O)C
Molar Refractivity :35.40 ± 0.3 cm3 (est)
Parachor :301.3 ± 6.0 cm3 (est)
Index of Refraction :1.501 ± 0.02
(est)
Surface Tension :39.6 ± 3.0 dyne/cm (est)
Density :1.183 ± 0.06 g/cm3 (est)
Polarizability :14.03 ± 0.5 10-24cm3 (est)