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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(CC2)C=O

Isomeric SMILES

C1CC(=O)N2[C@@H]1[C@@H](CC2)C=O

InChI

InChI=1S/C8H11NO2/c10-5-6-3-4-9-7(6)1-2-8(9)11/h5-7H,1-4H2/t6-,7-/m0/s1