3-oct-7-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 3-oct-7-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-oct-7-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3-oct-7-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-oct-7-enyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-oct-7-enyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCN1C(=O)C2CC2C1=O

Isomeric SMILES

C=CCCCCCCN1C(=O)C2CC2C1=O

InChI

InChI=1S/C13H19NO2/c1-2-3-4-5-6-7-8-14-12(15)10-9-11(10)13(14)16/h2,10-11H,1,3-9H2