1-azabicyclo[3.2.1]octane; (E)-but-2-enedioic acid

Systemtic Name: 1-azabicyclo[3.2.1]octane; (E)-but-2-enedioic acid Openeye Name: 1-azabicyclo[3.2.1]octane; fumaric acid CAS Name: 1-azabicyclo[3.2.1]octane; (E)-2-butenedioic acid IUPAC Name: 1-azabicyclo[3.2.1]octane; (E)-but-2-enedioic acid Traditional Name: 1-azabicyclo[3.2.1]octane; fumaric acid Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCN(C1)C2.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CC2CCN(C1)C2.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C7H13N.C4H4O4/c1-2-7-3-5-8(4-1)6-7;5-3(6)1-2-4(7)8/h7H,1-6H2;1-2H,(H,5,6)(H,7,8)/b;2-1+