(6aS,9aS,9bS)-3,4,6,6a,9a,9b-hexahydro-2H-pyrano[2,3-e]isoindole-7,9-dione

Systemtic Name: (6aS,9aS,9bS)-3,4,6,6a,9a,9b-hexahydro-2H-pyrano[2,3-e]isoindole-7,9-dione Openeye Name: (6aS,9aS,9bS)-3,4,6,6a,9a,9b-hexahydro-2H-pyrano[2,3-e]isoindole-7,9-dione CAS Name: (6aS,9aS,9bS)-3,4,6,6a,9a,9b-hexahydro-2H-pyrano[2,3-e]isoindole-7,9-dione IUPAC Name: (6aS,9aS,9bS)-3,4,6,6a,9a,9b-hexahydro-2H-pyrano[2,3-e]isoindole-7,9-dione Traditional Name: (6aS,9aS,9bS)-3,4,6,6a,9a,9b-hexahydro-2H-pyran[2,3-e]isoindole-7,9-quinone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CCC3C(C2OC1)C(=O)NC3=O

Isomeric SMILES

C1CC2=CC[C@H]3[C@@H]([C@@H]2OC1)C(=O)NC3=O

InChI

InChI=1S/C11H13NO3/c13-10-7-4-3-6-2-1-5-15-9(6)8(7)11(14)12-10/h3,7-9H,1-2,4-5H2,(H,12,13,14)/t7-,8-,9+/m0/s1