IUPAC Name :ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI :InChI=1/C11H15NO3/c1-2-15-11(14)10(12)7-8-3-5-9(13)6-4-8/h3-6,10,13H,2,7,12H2,1H3/t10-/m0/s1
Std.InChI: InChI=1S/C11H15NO3/c1-2-15-11(14)10(12)7-8-3-5-9(13)6-4-8/h3-6,10,13H,2,7,12H2,1H3/t10-/m0/s1
InChIKey :SBBWEQLNKVHYCX-JTQLQIEIBM
Std.InChIKey: SBBWEQLNKVHYCX-JTQLQIEISA-N
SMILES :CCOC(=O)[C@H](CC1=CC=C(C=C1)O)N
MDL: MFCD00063046
Molar Refractivity :56.85 ± 0.3 cm3 (est)
Parachor :469.3 ± 4.0 cm3 (est)
Index of Refraction :1.552 ± 0.02
(est)
Surface Tension :48.6 ± 3.0 dyne/cm (est)
Density :1.177 ± 0.06 g/cm3 (est)
Polarizability :22.53 ± 0.5 10-24cm3 (est)