3-ethanoyl-8-oxa-3-azabicyclo[3.2.1]octan-4-one

Systemtic Name: 3-ethanoyl-8-oxa-3-azabicyclo[3.2.1]octan-4-one Openeye Name: 3-acetyl-8-oxa-3-azabicyclo[3.2.1]octan-4-one CAS Name: 3-acetyl-8-oxa-3-azabicyclo[3.2.1]octan-4-one IUPAC Name: 3-acetyl-8-oxa-3-azabicyclo[3.2.1]octan-4-one Traditional Name: 3-acetyl-8-oxa-3-azabicyclo[3.2.1]octan-4-one Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CCC(C1=O)O2

Isomeric SMILES

CC(=O)N1CC2CCC(C1=O)O2

InChI

InChI=1S/C8H11NO3/c1-5(10)9-4-6-2-3-7(12-6)8(9)11/h6-7H,2-4H2,1H3