3-phenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-4-ium-1-one

Systemtic Name: 3-phenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-4-ium-1-one Openeye Name: 3-phenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-4-ium-1-one CAS Name: 3-phenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-4-ium-1-one IUPAC Name: 3-phenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-4-ium-1-one Traditional Name: 3-phenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-4-ium-1-one Formula: C12H12NO2+ MolecularWeight: 202.22918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)OC(=[N+]2C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2C(=O)OC(=[N+]2C1)C3=CC=CC=C3

InChI

InChI=1S/C12H12NO2/c14-12-10-7-4-8-13(10)11(15-12)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2/q+1