Molecular Formula: C9H11NO2
InChI: InChI=1/C9H11NO2/c10-5-9-3-1-6(8(9)12)7(11)2-4-9/h6-7,11H,1-4H2
InChIKey: InChIKey=KKHPRVORGDVQTA-UHFFFAOYAZ
SMILES: C1CC2(CCC(C1C2=O)O)C#N
Names:
4-hydroxy-8-oxo-bicyclo[3.2.1]octane-1-carbonitrile
Registries:
PubChem CID 371767
PubChem ID 10267802