IUPAC Name :methyl 5-amino-4-oxopentanoate
InChI :InChI=1/C6H11NO3/c1-10-6(9)3-2-5(8)4-7/h2-4,7H2,1H3
Std.InChI: InChI=1S/C6H11NO3/c1-10-6(9)3-2-5(8)4-7/h2-4,7H2,1H3
InChIKey :YUUAYBAIHCDHHD-UHFFFAOYAJ
Std.InChIKey: YUUAYBAIHCDHHD-UHFFFAOYSA-N
SMILES :COC(=O)CCC(=O)CN
MDL: MFCD08277630
Molar Refractivity :35.18 ± 0.3 cm3 (est)
Parachor :329.6 ± 4.0 cm3 (est)
Index of Refraction :1.446 ± 0.02
(est)
Surface Tension :39.0 ± 3.0 dyne/cm (est)
Density :1.100 ± 0.06 g/cm3 (est)
Polarizability :13.94 ± 0.5 10-24cm3 (est)