(1S,5R)-4-azabicyclo[3.2.0]hept-6-en-3-one

Systemtic Name: (1S,5R)-4-azabicyclo[3.2.0]hept-6-en-3-one Openeye Name: (1S,5R)-4-azabicyclo[3.2.0]hept-6-en-3-one CAS Name: (1S,5R)-4-azabicyclo[3.2.0]hept-6-en-3-one IUPAC Name: (1S,5R)-4-azabicyclo[3.2.0]hept-6-en-3-one Traditional Name: (1S,5R)-4-azabicyclo[3.2.0]hept-6-en-3-one Formula: C6H7NO MolecularWeight: 109.12588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC2NC1=O

Isomeric SMILES

C1[C@H]2C=C[C@H]2NC1=O

InChI

InChI=1S/C6H7NO/c8-6-3-4-1-2-5(4)7-6/h1-2,4-5H,3H2,(H,7,8)/t4-,5-/m1/s1