1-(4-methoxy-5-azaspiro[2.2]pentan-5-yl)cyclopropane-1-carbaldehyde

Systemtic Name: 1-(4-methoxy-5-azaspiro[2.2]pentan-5-yl)cyclopropane-1-carbaldehyde Openeye Name: 1-(4-methoxy-5-azaspiro[2.2]pentan-5-yl)cyclopropanecarbaldehyde CAS Name: 1-(4-methoxy-5-azaspiro[2.2]pentan-5-yl)-1-cyclopropanecarboxaldehyde IUPAC Name: 1-(4-methoxy-5-azaspiro[2.2]pentan-5-yl)cyclopropane-1-carbaldehyde Traditional Name: 1-(4-methoxy-5-azaspiro[2.2]pentan-5-yl)cyclopropanecarbaldehyde Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2(N1C3(CC3)C=O)CC2

Isomeric SMILES

COC1C2(N1C3(CC3)C=O)CC2

InChI

InChI=1S/C9H13NO2/c1-12-7-9(4-5-9)10(7)8(6-11)2-3-8/h6-7H,2-5H2,1H3