Molecular Formula: C11H11N
InChI: InChI=1/C11H11N/c12-9-11(7-4-8-11)10-5-2-1-3-6-10/h1-3,5-6H,4,7-8H2
InChIKey: InChIKey=DHIDUDPFTZJPCQ-UHFFFAOYAJ
SMILES: C1CC(C1)(C#N)C2=CC=CC=C2
Names:
1-phenylcyclobutane-1-carbonitrile
Registries:
PubChem CID 84400
PubChem ID 10220640
