IUPAC Name :1-(3-hydroxypropyl)azetidine-2-carboxylic acid
InChI :InChI=1/C7H13NO3/c9-5-1-3-8-4-2-6(8)7(10)11/h6,9H,1-5H2,(H,10,11)
Std.InChI: InChI=1S/C7H13NO3/c9-5-1-3-8-4-2-6(8)7(10)11/h6,9H,1-5H2,(H,10,11)
InChIKey :ROVDTLLPFWAZJC-UHFFFAOYAD
Std.InChIKey: ROVDTLLPFWAZJC-UHFFFAOYSA-N
SMILES :C1CN(C1C(=O)O)CCCO
Molar Refractivity :39.00 ± 0.3 cm3 (est)
Parachor :344.2 ± 6.0 cm3 (est)
Index of Refraction :1.531 ± 0.02
(est)
Surface Tension :55.9 ± 3.0 dyne/cm (est)
Density :1.264 ± 0.06 g/cm3 (est)
Polarizability :15.46 ± 0.5 10-24cm3 (est)