1-[(5S)-8-azabicyclo[3.2.1]oct-3-en-4-yl]ethanone

Systemtic Name: 1-[(5S)-8-azabicyclo[3.2.1]oct-3-en-4-yl]ethanone Openeye Name: 1-[(5S)-8-azabicyclo[3.2.1]oct-3-en-4-yl]ethanone CAS Name: 1-[(5S)-8-azabicyclo[3.2.1]oct-3-en-4-yl]ethanone IUPAC Name: 1-[(5S)-8-azabicyclo[3.2.1]oct-3-en-4-yl]ethanone Traditional Name: 1-[(5S)-8-azabicyclo[3.2.1]oct-3-en-4-yl]ethanone Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC2CCC1N2

Isomeric SMILES

CC(=O)C1=CCC2CC[C@@H]1N2

InChI

InChI=1S/C9H13NO/c1-6(11)8-4-2-7-3-5-9(8)10-7/h4,7,9-10H,2-3,5H2,1H3/t7?,9-/m0/s1