(1R,4S)-3-azabicyclo[2.2.0]hex-5-en-2-one

Systemtic Name: (1R,4S)-3-azabicyclo[2.2.0]hex-5-en-2-one Openeye Name: (1R,4S)-3-azabicyclo[2.2.0]hex-5-en-2-one CAS Name: (1R,4S)-3-azabicyclo[2.2.0]hex-5-en-2-one IUPAC Name: (1R,4S)-3-azabicyclo[2.2.0]hex-5-en-2-one Traditional Name: (1R,4S)-3-azabicyclo[2.2.0]hex-5-en-2-one Formula: C5H5NO MolecularWeight: 95.0993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C1C(=O)N2

Isomeric SMILES

C1=C[C@H]2[C@@H]1C(=O)N2

InChI

InChI=1S/C5H5NO/c7-5-3-1-2-4(3)6-5/h1-4H,(H,6,7)/t3-,4+/m1/s1