(1S,8R)-5-oxidanylidene-1,2,3,8-tetrahydropyrrolizine-1-carbaldehyde

Systemtic Name: (1S,8R)-5-oxidanylidene-1,2,3,8-tetrahydropyrrolizine-1-carbaldehyde Openeye Name: (1S,8R)-5-oxo-1,2,3,8-tetrahydropyrrolizine-1-carbaldehyde CAS Name: (1S,8R)-5-oxo-1,2,3,8-tetrahydropyrrolizine-1-carboxaldehyde IUPAC Name: (1S,8R)-5-oxo-1,2,3,8-tetrahydropyrrolizine-1-carbaldehyde Traditional Name: (1S,8R)-5-keto-1,2,3,8-tetrahydropyrrolizine-1-carbaldehyde Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C1C=O)C=CC2=O

Isomeric SMILES

C1CN2[C@@H]([C@H]1C=O)C=CC2=O

InChI

InChI=1S/C8H9NO2/c10-5-6-3-4-9-7(6)1-2-8(9)11/h1-2,5-7H,3-4H2/t6-,7-/m1/s1