IUPAC Name :(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoic acid
InChI :InChI=1/C11H13NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-5,10,14H,6H2,1H3,(H,12,13)(H,15,16)/t10-/m0/s1
Std.InChI: InChI=1S/C11H13NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-5,10,14H,6H2,1H3,(H,12,13)(H,15,16)/t10-/m0/s1
InChIKey :CAHKINHBCWCHCF-JTQLQIEIBT
Std.InChIKey: CAHKINHBCWCHCF-JTQLQIEISA-N
SMILES :CC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O
MDL: MFCD00037190
Molar Refractivity :56.73 ± 0.3 cm3 (est)
Parachor :470.4 ± 4.0 cm3 (est)
Index of Refraction :1.577 ± 0.02 (est)
Surface Tension :57.0 ± 3.0 dyne/cm (est)
Density :1.304 ± 0.06 g/cm3 (est)
Polarizability :22.48 ± 0.5 10-24cm3 (est)