(1S,8S)-8-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-pyrrolizine-1-carbonitrile

Systemtic Name: (1S,8S)-8-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-pyrrolizine-1-carbonitrile Openeye Name: (1S,8S)-8-hydroxy-5-oxo-2,3-dihydro-1H-pyrrolizine-1-carbonitrile CAS Name: (1S,8S)-8-hydroxy-5-oxo-2,3-dihydro-1H-pyrrolizine-1-carbonitrile IUPAC Name: (1S,8S)-8-hydroxy-5-oxo-2,3-dihydro-1H-pyrrolizine-1-carbonitrile Traditional Name: (1S,8S)-8-hydroxy-5-keto-2,3-dihydro-1H-pyrrolizine-1-carbonitrile Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=CC2(C1C#N)O

Isomeric SMILES

C1CN2C(=O)C=C[C@@]2([C@@H]1C#N)O

InChI

InChI=1S/C8H8N2O2/c9-5-6-2-4-10-7(11)1-3-8(6,10)12/h1,3,6,12H,2,4H2/t6-,8-/m0/s1