Molecular Formula: C14H23NO4
InChIKey: InChIKey=YRXIBBQVPFLWJI-YQUVJEFBDN
SMILES: CC(CC1CC2CCC1C2)N.C(=CC(=O)O)C(=O)O
Names:
NSC66966
1-(6-bicyclo[2.2.1]heptyl)propan-2-amine; but-2-enedioic acid
Registries:
PubChem CID 5356808
PubChem ID 111744