2-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)-2-oxo-acetaldehyde CAS Name: 2-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)-2-oxoacetaldehyde IUPAC Name: 2-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)-2-oxoacetaldehyde Traditional Name: 2-(5,5-dimethyl-1-pyrrolin-2-yl)-2-keto-acetaldehyde Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=N1)C(=O)C=O)C

Isomeric SMILES

CC1(CCC(=N1)C(=O)C=O)C

InChI

InChI=1S/C8H11NO2/c1-8(2)4-3-6(9-8)7(11)5-10/h5H,3-4H2,1-2H3