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

Systemtic Name: (1R,8S)-3-oxidanylidene-1,2,5,6,7,8-hexahydropyrrolizine-1-carbonitrile Openeye Name: (1R,8S)-3-oxo-1,2,5,6,7,8-hexahydropyrrolizine-1-carbonitrile CAS Name: (1R,8S)-3-oxo-1,2,5,6,7,8-hexahydropyrrolizine-1-carbonitrile IUPAC Name: (1R,8S)-3-oxo-1,2,5,6,7,8-hexahydropyrrolizine-1-carbonitrile Traditional Name: (1R,8S)-3-ketopyrrolizidine-1-carbonitrile Formula: C8H10N2O MolecularWeight: 150.1778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O/c9-5-6-4-8(11)10-3-1-2-7(6)10/h6-7H,1-4H2/t6-,7-/m0/s1