(2R,8S)-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizine-2-carbaldehyde

Systemtic Name: (2R,8S)-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizine-2-carbaldehyde Openeye Name: (2R,8S)-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-2-carbaldehyde CAS Name: (2R,8S)-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-2-carboxaldehyde IUPAC Name: (2R,8S)-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-2-carbaldehyde Traditional Name: (2R,8S)-5-ketopyrrolizidine-2-carbaldehyde Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1CC(C2)C=O

Isomeric SMILES

C1CC(=O)N2[C@@H]1C[C@H](C2)C=O

InChI

InChI=1S/C8H11NO2/c10-5-6-3-7-1-2-8(11)9(7)4-6/h5-7H,1-4H2/t6-,7+/m1/s1