(3aR,6aS)-3,3a,4,6a-tetrahydro-1H-cyclopenta[b]pyrrol-2-one

Systemtic Name: (3aR,6aS)-3,3a,4,6a-tetrahydro-1H-cyclopenta[b]pyrrol-2-one Openeye Name: (3aR,6aS)-3,3a,4,6a-tetrahydro-1H-cyclopenta[b]pyrrol-2-one CAS Name: (3aR,6aS)-3,3a,4,6a-tetrahydro-1H-cyclopenta[b]pyrrol-2-one IUPAC Name: (3aR,6aS)-3,3a,4,6a-tetrahydro-1H-cyclopenta[b]pyrrol-2-one Traditional Name: (3aR,6aS)-3,3a,4,6a-tetrahydro-1H-cyclopenta[b]pyrrol-2-one Formula: C7H9NO MolecularWeight: 123.15246

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC(=O)N2

Isomeric SMILES

C1C=C[C@@H]2[C@H]1CC(=O)N2

InChI

InChI=1S/C7H9NO/c9-7-4-5-2-1-3-6(5)8-7/h1,3,5-6H,2,4H2,(H,8,9)/t5-,6-/m1/s1