Molecular Formula: C11H13NO4
InChI: InChI=1/C11H13NO4/c1-7(13)16-9-4-2-8(3-5-9)6-10(12)11(14)15/h2-5,10H,6,12H2,1H3,(H,14,15)/f/h14H
InChIKey: InChIKey=QBFQXAKABOKEHT-YHMJCDSICK
SMILES: CC(=O)OC1=CC=C(C=C1)CC(C(=O)O)N
Names:
NSC16556
3-(4-acetyloxyphenyl)-2-amino-propanoic acid
6636-22-2
Registries:
PubChem CID 226267
PubChem ID 80091