1-(8-azabicyclo[3.2.1]oct-3-en-8-yl)propan-1-one

Systemtic Name: 1-(8-azabicyclo[3.2.1]oct-3-en-8-yl)propan-1-one Openeye Name: 1-(8-azabicyclo[3.2.1]oct-3-en-8-yl)propan-1-one CAS Name: 1-(8-azabicyclo[3.2.1]oct-3-en-8-yl)-1-propanone IUPAC Name: 1-(8-azabicyclo[3.2.1]oct-3-en-8-yl)propan-1-one Traditional Name: 1-(8-azabicyclo[3.2.1]oct-3-en-8-yl)propan-1-one Formula: C10H15NO MolecularWeight: 165.2322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CCC1C=CC2

Isomeric SMILES

CCC(=O)N1C2CCC1C=CC2

InChI

InChI=1S/C10H15NO/c1-2-10(12)11-8-4-3-5-9(11)7-6-8/h3-4,8-9H,2,5-7H2,1H3