IUPAC Name :(2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI :InChI=1/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
Std.InChI: InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
InChIKey :OUYCCCASQSFEME-QMMMGPOBBZ
Std.InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N
SMILES :C1=CC(=CC=C1C[C@@H](C(=O)O)N)O
MDL: MFCD00002606
Molar Refractivity :47.37 ± 0.3 cm3 (est)
Parachor :386.8 ± 4.0 cm3 (est)
Index of Refraction :1.614 ± 0.02 (est)
Surface Tension :65.7 ± 3.0 dyne/cm (est)
Density :1.333 ± 0.06 g/cm3 (est)
Polarizability :18.78 ± 0.5 10-24cm3 (est)