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

Systemtic Name: (1S,5R)-4-ethyl-4-azabicyclo[3.2.0]hept-6-en-3-one Openeye Name: (1S,5R)-4-ethyl-4-azabicyclo[3.2.0]hept-6-en-3-one CAS Name: (1S,5R)-4-ethyl-4-azabicyclo[3.2.0]hept-6-en-3-one IUPAC Name: (1S,5R)-4-ethyl-4-azabicyclo[3.2.0]hept-6-en-3-one Traditional Name: (1S,5R)-4-ethyl-4-azabicyclo[3.2.0]hept-6-en-3-one Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C=CC2CC1=O

Isomeric SMILES

CCN1[C@@H]2C=C[C@@H]2CC1=O

InChI

InChI=1S/C8H11NO/c1-2-9-7-4-3-6(7)5-8(9)10/h3-4,6-7H,2,5H2,1H3/t6-,7-/m1/s1