2,2,4,4-tetramethylazetidine-1-carbaldehyde

Systemtic Name: 2,2,4,4-tetramethylazetidine-1-carbaldehyde Openeye Name: 2,2,4,4-tetramethylazetidine-1-carbaldehyde CAS Name: 2,2,4,4-tetramethyl-1-azetidinecarboxaldehyde IUPAC Name: 2,2,4,4-tetramethylazetidine-1-carbaldehyde Traditional Name: 2,2,4,4-tetramethylazetidine-1-carbaldehyde Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N1C=O)(C)C)C

Isomeric SMILES

CC1(CC(N1C=O)(C)C)C

InChI

InChI=1S/C8H15NO/c1-7(2)5-8(3,4)9(7)6-10/h6H,5H2,1-4H3