IUPAC Name :(3S)-2-(1,2-dihydroxyethyl)oxolane-3,4-diol
InChI :InChI=1/C6H12O5/c7-1-3(8)6-5(10)4(9)2-11-6/h3-10H,1-2H2/t3?,4?,5-,6?/m0/s1
Std.InChI: InChI=1S/C6H12O5/c7-1-3(8)6-5(10)4(9)2-11-6/h3-10H,1-2H2/t3?,4?,5-,6?/m0/s1
InChIKey :JNYAEWCLZODPBN-CTQIIAAMBV
Std.InChIKey: JNYAEWCLZODPBN-CTQIIAAMSA-N
SMILES :C1C([C@@H](C(O1)C(CO)O)O)O
Molar Refractivity :35.53 ± 0.3 cm3 (est)
Parachor :320.9 ± 6.0 cm3 (est)
Index of Refraction :1.596 ± 0.02
(est)
Surface Tension :89.4 ± 3.0 dyne/cm (est)
Density :1.573 ± 0.06 g/cm3 (est)
Polarizability :14.08 ± 0.5 10-24cm3 (est)