(S)-5-hydroxymethyl-2(5H)-furanone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2S)-2-(hydroxymethyl)-2H-furan-5-one
InChI :InChI=1/C5H6O3/c6-3-4-1-2-5(7)8-4/h1-2,4,6H,3H2/t4-/m0/s1
Std.InChI: InChI=1S/C5H6O3/c6-3-4-1-2-5(7)8-4/h1-2,4,6H,3H2/t4-/m0/s1
Search Google for structures with same skeleton
InChIKey :AWNLUIGMHSSXHB-BYPYZUCNBO
Std.InChIKey: AWNLUIGMHSSXHB-BYPYZUCNSA-N
Search Google for exact structure
SMILES :C1=CC(=O)O[C@@H]1CO
MDL: MFCD00075370
Molar Refractivity :26.01 ± 0.3 cm3 (est)
Parachor :228.7 ± 6.0 cm3 (est)
Index of Refraction :1.502 ± 0.02 (est)
Surface Tension :45.3 ± 3.0 dyne/cm (est)
Density :1.294 ± 0.06 g/cm3 (est)
Polarizability :10.31 ± 0.5 10-24cm3 (est)