IUPAC Name :(2S,3R)-3-hydroxy-2-methyl-2,3-dihydropyran-6-one
InChI :InChI=1/C6H8O3/c1-4-5(7)2-3-6(8)9-4/h2-5,7H,1H3/t4-,5+/m0/s1
Std.InChI: InChI=1S/C6H8O3/c1-4-5(7)2-3-6(8)9-4/h2-5,7H,1H3/t4-,5+/m0/s1
InChIKey :TVDPVFPVOHCHQM-CRCLSJGQBF
Std.InChIKey: TVDPVFPVOHCHQM-CRCLSJGQSA-N
SMILES :C[C@H]1[C@@H](C=CC(=O)O1)O
Molar Refractivity :30.69 ± 0.3 cm3 (est)
Parachor :266.7 ± 6.0 cm3 (est)
Index of Refraction :1.500 ± 0.02
(est)
Surface Tension :42.8 ± 3.0 dyne/cm (est)
Density :1.228 ± 0.06 g/cm3 (est)
Polarizability :12.16 ± 0.5 10-24cm3 (est)