1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)heptan-1-one

Systemtic Name: 1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)heptan-1-one Openeye Name: 1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)heptan-1-one CAS Name: 1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1-heptanone IUPAC Name: 1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)heptan-1-one Traditional Name: 1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)heptan-1-one Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CC2CCC(C1)O2

Isomeric SMILES

CCCCCCC(=O)N1CC2CCC(C1)O2

InChI

InChI=1S/C13H23NO2/c1-2-3-4-5-6-13(15)14-9-11-7-8-12(10-14)16-11/h11-12H,2-10H2,1H3