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

Systemtic Name: 1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]ethanone Openeye Name: 1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]ethanone CAS Name: 1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]ethanone IUPAC Name: 1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]ethanone Traditional Name: 1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]ethanone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCC(O1)C=C2

Isomeric SMILES

CC(=O)N1[C@H]2CC[C@@H](O1)C=C2

InChI

InChI=1S/C8H11NO2/c1-6(10)9-7-2-4-8(11-9)5-3-7/h2,4,7-8H,3,5H2,1H3/t7-,8+/m1/s1