(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene

Systemtic Name: (1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Openeye Name: (1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene CAS Name: (1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene IUPAC Name: (1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Traditional Name: (1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Formula: C6H9NO MolecularWeight: 111.14176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1NO2

Isomeric SMILES

C1C[C@@H]2C=C[C@H]1NO2

InChI

InChI=1S/C6H9NO/c1-3-6-4-2-5(1)7-8-6/h1,3,5-7H,2,4H2/t5-,6+/m1/s1