3,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazole-1,5-dione

Systemtic Name: 3,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazole-1,5-dione Openeye Name: 3,6,7,7a-tetrahydropyrrolo[1,2-c]oxazole-1,5-dione CAS Name: 3,6,7,7a-tetrahydropyrrolo[1,2-c]oxazole-1,5-dione IUPAC Name: 3,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazole-1,5-dione Traditional Name: 3,6,7,7a-tetrahydropyrrolo[1,2-c]oxazole-1,5-quinone Formula: C6H7NO3 MolecularWeight: 141.12468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(=O)OC2

Isomeric SMILES

C1CC(=O)N2C1C(=O)OC2

InChI

InChI=1S/C6H7NO3/c8-5-2-1-4-6(9)10-3-7(4)5/h4H,1-3H2