Molecular Formula: C8H15NO2
InChI: InChI=1/C8H15NO2/c1-8(2)5(3-6(8)9)4-7(10)11/h5-6H,3-4,9H2,1-2H3,(H,10,11)/f/h10H
InChIKey: InChIKey=RMKJBBVOFCLYBL-KZFATGLACK
SMILES: CC1(C(CC1N)CC(=O)O)C
Names:
NSC16788
2-(3-amino-2,2-dimethyl-cyclobutyl)acetic acid
2302-79-6
Registries:
PubChem CID 226393
PubChem ID 80295