2-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]ethanal

Systemtic Name: 2-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]ethanal Openeye Name: 2-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]acetaldehyde CAS Name: 2-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]acetaldehyde IUPAC Name: 2-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]acetaldehyde Traditional Name: 2-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]acetaldehyde Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C1CO2)CC=O

Isomeric SMILES

C1[C@H]2CN([C@@H]1CO2)CC=O

InChI

InChI=1S/C7H11NO2/c9-2-1-8-4-7-3-6(8)5-10-7/h2,6-7H,1,3-5H2/t6-,7-/m0/s1