1-(5-azaspiro[2.2]pentan-5-yl)cyclopropane-1-carbaldehyde

Systemtic Name: 1-(5-azaspiro[2.2]pentan-5-yl)cyclopropane-1-carbaldehyde Openeye Name: 1-(5-azaspiro[2.2]pentan-5-yl)cyclopropanecarbaldehyde CAS Name: 1-(5-azaspiro[2.2]pentan-5-yl)-1-cyclopropanecarboxaldehyde IUPAC Name: 1-(5-azaspiro[2.2]pentan-5-yl)cyclopropane-1-carbaldehyde Traditional Name: 1-(5-azaspiro[2.2]pentan-5-yl)cyclopropanecarbaldehyde Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12CN2C3(CC3)C=O

Isomeric SMILES

C1CC12CN2C3(CC3)C=O

InChI

InChI=1S/C8H11NO/c10-6-8(3-4-8)9-5-7(9)1-2-7/h6H,1-5H2