(1S,5R)-6-azabicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: (1S,5R)-6-azabicyclo[3.2.0]hept-3-en-7-one Openeye Name: (1S,5R)-6-azabicyclo[3.2.0]hept-3-en-7-one CAS Name: (1S,5R)-6-azabicyclo[3.2.0]hept-3-en-7-one IUPAC Name: (1S,5R)-6-azabicyclo[3.2.0]hept-3-en-7-one Traditional Name: (1S,5R)-6-azabicyclo[3.2.0]hept-3-en-7-one Formula: C6H7NO MolecularWeight: 109.12588

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=O)N2

Isomeric SMILES

C1C=C[C@@H]2[C@H]1C(=O)N2

InChI

InChI=1S/C6H7NO/c8-6-4-2-1-3-5(4)7-6/h1,3-5H,2H2,(H,7,8)/t4-,5+/m0/s1