3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione; (E)-but-2-enedioic acid

Systemtic Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione; (E)-but-2-enedioic acid Openeye Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione; fumaric acid CAS Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione; (E)-2-butenedioic acid IUPAC Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione; (E)-but-2-enedioic acid Traditional Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone; fumaric acid Formula: C12H15NO6 MolecularWeight: 269.2506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)NC2=O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCC2C(C1)C(=O)NC2=O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C8H11NO2.C4H4O4/c10-7-5-3-1-2-4-6(5)8(11)9-7;5-3(6)1-2-4(7)8/h5-6H,1-4H2,(H,9,10,11);1-2H,(H,5,6)(H,7,8)/b;2-1+