2,3,3a,4-tetrahydrofuro[3,2-b]pyrrol-5-one

Systemtic Name: 2,3,3a,4-tetrahydrofuro[3,2-b]pyrrol-5-one Openeye Name: 2,3,3a,4-tetrahydrofuro[3,2-b]pyrrol-5-one CAS Name: 2,3,3a,4-tetrahydrofuro[3,2-b]pyrrol-5-one IUPAC Name: 2,3,3a,4-tetrahydrofuro[3,2-b]pyrrol-5-one Traditional Name: 2,3,3a,4-tetrahydrofuro[3,2-b]pyrrol-5-one Formula: C6H7NO2 MolecularWeight: 125.12528

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC(=O)NC21

Isomeric SMILES

C1COC2=CC(=O)NC21

InChI

InChI=1S/C6H7NO2/c8-6-3-5-4(7-6)1-2-9-5/h3-4H,1-2H2,(H,7,8)