(1S,5R)-3-methoxy-4-azabicyclo[3.2.0]hepta-3,6-diene

Systemtic Name: (1S,5R)-3-methoxy-4-azabicyclo[3.2.0]hepta-3,6-diene Openeye Name: (1S,5R)-3-methoxy-4-azabicyclo[3.2.0]hepta-3,6-diene CAS Name: (1S,5R)-3-methoxy-4-azabicyclo[3.2.0]hepta-3,6-diene IUPAC Name: (1S,5R)-3-methoxy-4-azabicyclo[3.2.0]hepta-3,6-diene Traditional Name: (1S,5R)-3-methoxy-4-azabicyclo[3.2.0]hepta-3,6-diene Formula: C7H9NO MolecularWeight: 123.15246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2C=CC2C1

Isomeric SMILES

COC1=N[C@@H]2C=C[C@@H]2C1

InChI

InChI=1S/C7H9NO/c1-9-7-4-5-2-3-6(5)8-7/h2-3,5-6H,4H2,1H3/t5-,6-/m1/s1