(1S,5R)-6-ethanoyl-6-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (1S,5R)-6-ethanoyl-6-azabicyclo[3.2.0]heptan-7-one Openeye Name: (1S,5R)-6-acetyl-6-azabicyclo[3.2.0]heptan-7-one CAS Name: (1S,5R)-6-acetyl-6-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (1S,5R)-6-acetyl-6-azabicyclo[3.2.0]heptan-7-one Traditional Name: (1S,5R)-6-acetyl-6-azabicyclo[3.2.0]heptan-7-one Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCCC2C1=O

Isomeric SMILES

CC(=O)N1[C@@H]2CCC[C@@H]2C1=O

InChI

InChI=1S/C8H11NO2/c1-5(10)9-7-4-2-3-6(7)8(9)11/h6-7H,2-4H2,1H3/t6-,7+/m0/s1