1-(7,7a-dihydropyrrolo[2,1-b][1,3]oxazol-5-yl)ethanone

Systemtic Name: 1-(7,7a-dihydropyrrolo[2,1-b][1,3]oxazol-5-yl)ethanone Openeye Name: 1-(7,7a-dihydropyrrolo[2,1-b]oxazol-5-yl)ethanone CAS Name: 1-(7,7a-dihydropyrrolo[2,1-b]oxazol-5-yl)ethanone IUPAC Name: 1-(7,7a-dihydropyrrolo[2,1-b][1,3]oxazol-5-yl)ethanone Traditional Name: 1-(7,7a-dihydropyrrolo[2,1-b]oxazol-5-yl)ethanone Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC2N1C=CO2

Isomeric SMILES

CC(=O)C1=CCC2N1C=CO2

InChI

InChI=1S/C8H9NO2/c1-6(10)7-2-3-8-9(7)4-5-11-8/h2,4-5,8H,3H2,1H3