3-(7-oxidanylheptyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 3-(7-oxidanylheptyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-(7-hydroxyheptyl)-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3-(7-hydroxyheptyl)-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-(7-hydroxyheptyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-(7-hydroxyheptyl)-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)N(C2=O)CCCCCCCO

Isomeric SMILES

C1C2C1C(=O)N(C2=O)CCCCCCCO

InChI

InChI=1S/C12H19NO3/c14-7-5-3-1-2-4-6-13-11(15)9-8-10(9)12(13)16/h9-10,14H,1-8H2