3,4,4a,5,7,7a-hexahydro-2H-pyrano[2,3-b]pyrrol-6-one

Systemtic Name: 3,4,4a,5,7,7a-hexahydro-2H-pyrano[2,3-b]pyrrol-6-one Openeye Name: 3,4,4a,5,7,7a-hexahydro-2H-pyrano[2,3-b]pyrrol-6-one CAS Name: 3,4,4a,5,7,7a-hexahydro-2H-pyrano[2,3-b]pyrrol-6-one IUPAC Name: 3,4,4a,5,7,7a-hexahydro-2H-pyrano[2,3-b]pyrrol-6-one Traditional Name: 3,4,4a,5,7,7a-hexahydro-2H-pyrano[2,3-b]pyrrol-6-one Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)NC2OC1

Isomeric SMILES

C1CC2CC(=O)NC2OC1

InChI

InChI=1S/C7H11NO2/c9-6-4-5-2-1-3-10-7(5)8-6/h5,7H,1-4H2,(H,8,9)