IUPAC Name :methyl (4S)-2-oxo-4-[(E)-1-oxobut-2-en-2-yl]-3,4-dihydropyran-5-carboxylate
InChI :InChI=1/C11H12O5/c1-3-7(5-12)8-4-10(13)16-6-9(8)11(14)15-2/h3,5-6,8H,4H2,1-2H3/b7-3-/t8-/m0/s1
Std.InChI: InChI=1S/C11H12O5/c1-3-7(5-12)8-4-10(13)16-6-9(8)11(14)15-2/h3,5-6,8H,4H2,1-2H3/b7-3-/t8-/m0/s1
InChIKey :TXTINTVPMBCGKO-PFPYCLJUBV
Std.InChIKey: TXTINTVPMBCGKO-PFPYCLJUSA-N
SMILES :C/C=C(/C=O)\[C@@H]1CC(=O)OC=C1C(=O)OC
Molar Refractivity :53.87 ± 0.3 cm3 (est)
Parachor :466.6 ± 6.0 cm3 (est)
Index of Refraction :1.507 ± 0.02
(est)
Surface Tension :44.4 ± 3.0 dyne/cm (est)
Density :1.240 ± 0.06 g/cm3 (est)
Polarizability :21.35 ± 0.5 10-24cm3 (est)