IUPAC Name :(2S)-2-[(2S)-2-amino-2-carboxyethyl]-5-oxooxolane-2-carboxylic acid
InChI :InChI=1/C8H11NO6/c9-4(6(11)12)3-8(7(13)14)2-1-5(10)15-8/h4H,1-3,9H2,(H,11,12)(H,13,14)/t4-,8-/m0/s1
Std.InChI: InChI=1S/C8H11NO6/c9-4(6(11)12)3-8(7(13)14)2-1-5(10)15-8/h4H,1-3,9H2,(H,11,12)(H,13,14)/t4-,8-/m0/s1
InChIKey :ZQVZYZVRVFBTDG-NVNXEXLPBI
Std.InChIKey: ZQVZYZVRVFBTDG-NVNXEXLPSA-N
SMILES :C1C[C@](OC1=O)(C[C@@H](C(=O)O)N)C(=O)O
Molar Refractivity :45.21 ± 0.3 cm3 (est)
Parachor :414.7 ± 6.0 cm3 (est)
Index of Refraction :1.560 ± 0.02
(est)
Surface Tension :77.6 ± 3.0 dyne/cm (est)
Density :1.554 ± 0.06 g/cm3 (est)
Polarizability :17.92 ± 0.5 10-24cm3 (est)