2-(8-oxa-3-azabicyclo[3.2.1]octan-5-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(8-oxa-3-azabicyclo[3.2.1]octan-5-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(8-oxa-3-azabicyclo[3.2.1]octan-5-yl)-2-oxo-acetaldehyde CAS Name: 2-(8-oxa-3-azabicyclo[3.2.1]octan-5-yl)-2-oxoacetaldehyde IUPAC Name: 2-(8-oxa-3-azabicyclo[3.2.1]octan-5-yl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-(8-oxa-3-azabicyclo[3.2.1]octan-5-yl)acetaldehyde Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CNCC1O2)C(=O)C=O

Isomeric SMILES

C1CC2(CNCC1O2)C(=O)C=O

InChI

InChI=1S/C8H11NO3/c10-4-7(11)8-2-1-6(12-8)3-9-5-8/h4,6,9H,1-3,5H2