IUPAC Name :(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-(2,3-dihydroxypropoxy)-4-hydroxy-2H-furan-5-one
InChI :InChI=1/C9H14O8/c10-1-4(12)3-16-8-6(14)9(15)17-7(8)5(13)2-11/h4-5,7,10-14H,1-3H2/t4?,5-,7+/m0/s1
Std.InChI: InChI=1S/C9H14O8/c10-1-4(12)3-16-8-6(14)9(15)17-7(8)5(13)2-11/h4-5,7,10-14H,1-3H2/t4?,5-,7+/m0/s1
InChIKey :IQHNEQZYMGDQDV-ACFLWUFDBQ
Std.InChIKey: IQHNEQZYMGDQDV-ACFLWUFDSA-N
SMILES :C([C@@H]([C@@H]1C(=C(C(=O)O1)O)OCC(CO)O)O)O
Molar Refractivity :52.33 ± 0.4 cm3 (est)
Parachor :465.8 ± 6.0 cm3 (est)
Index of Refraction :1.609 ± 0.03
(est)
Surface Tension :90.5 ± 5.0 dyne/cm (est)
Density :1.65 ± 0.1 g/cm3 (est)
Polarizability :20.74 ± 0.5 10-24cm3 (est)