8-ethanoyl-3-prop-1-enyl-3-azabicyclo[2.2.2]oct-5-en-2-one

Systemtic Name: 8-ethanoyl-3-prop-1-enyl-3-azabicyclo[2.2.2]oct-5-en-2-one Openeye Name: 8-acetyl-3-prop-1-enyl-3-azabicyclo[2.2.2]oct-5-en-2-one CAS Name: 8-acetyl-3-prop-1-enyl-3-azabicyclo[2.2.2]oct-5-en-2-one IUPAC Name: 8-acetyl-3-prop-1-enyl-3-azabicyclo[2.2.2]oct-5-en-2-one Traditional Name: 8-acetyl-3-prop-1-enyl-3-azabicyclo[2.2.2]oct-5-en-2-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C2C=CC(C1=O)CC2C(=O)C

Isomeric SMILES

CC=CN1C2C=CC(C1=O)CC2C(=O)C

InChI

InChI=1S/C12H15NO2/c1-3-6-13-11-5-4-9(12(13)15)7-10(11)8(2)14/h3-6,9-11H,7H2,1-2H3