IUPAC Name :(2S)-2-amino-3-phenylpropanoic acid
InChI :InChI=1/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
Std.InChI: InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
InChIKey :COLNVLDHVKWLRT-QMMMGPOBBC
Std.InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-N
SMILES :C1=CC=C(C=C1)C[C@@H](C(=O)O)N
MDL: MFCD00064227
Molar Refractivity :45.49 ± 0.3 cm3 (est)
Parachor :371.8 ± 4.0 cm3 (est)
Index of Refraction :1.576 ± 0.02 (est)
Surface Tension :53.5 ± 3.0 dyne/cm (est)
Density :1.201 ± 0.06 g/cm3 (est)
Polarizability :18.03 ± 0.5 10-24cm3 (est)