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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC(=O)N2C1)C=O

Isomeric SMILES

C1C[C@@H]2[C@H](CC(=O)N2C1)C=O

InChI

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