(1S,5R)-4-azabicyclo[3.2.0]hept-6-ene

Systemtic Name: (1S,5R)-4-azabicyclo[3.2.0]hept-6-ene Openeye Name: (1S,5R)-4-azabicyclo[3.2.0]hept-6-ene CAS Name: (1S,5R)-4-azabicyclo[3.2.0]hept-6-ene IUPAC Name: (1S,5R)-4-azabicyclo[3.2.0]hept-6-ene Traditional Name: (1S,5R)-4-azabicyclo[3.2.0]hept-6-ene Formula: C6H9N MolecularWeight: 95.14236

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2C1C=C2

Isomeric SMILES

C1CN[C@H]2[C@@H]1C=C2

InChI

InChI=1S/C6H9N/c1-2-6-5(1)3-4-7-6/h1-2,5-7H,3-4H2/t5-,6-/m1/s1