(S)-caramel furanone
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(5S)-3-hydroxy-4,5-dimethyl-2(5H)-furanone
InChI :InChI=1/C6H8O3/c1-3-4(2)9-6(8)5(3)7/h4,7H,1-2H3/t4-/m0/s1
Std.InChI: InChI=1S/C6H8O3/c1-3-4(2)9-6(8)5(3)7/h4,7H,1-2H3/t4-/m0/s1
Search Google for structures with same skeleton
InChIKey :UNYNVICDCJHOPO-BYPYZUCNBP
Std.InChIKey: UNYNVICDCJHOPO-BYPYZUCNSA-N
Search Google for exact structure
SMILES :O=C1O[C@H](C(=C1\O)\C)C
Molar Refractivity :30.78 ± 0.3 cm3 (est)
Parachor :261.3 ± 6.0 cm3 (est)
Index of Refraction :1.512 ± 0.02 (est)
Surface Tension :42.2 ± 3.0 dyne/cm (est)
Density :1.249 ± 0.06 g/cm3 (est)
Polarizability :12.20 ± 0.5 10-24cm3 (est)