|
Synonyms | (R)-alpha-Amino-benzenebutanoic acid; D-Homophenylalanine; (R)-2-Amino-4-phenylbutanoic acid; |
Smile Code | OC(=O)[C@H](N)CCC1=CC=CC=C1 |
InChI | InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |