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(E)-but-2-enedioic acid; (3R)-3-prop-2-ynoxy-1-azabicyclo[2.2.2]octane

(E)-but-2-enedioic acid; (3R)-3-prop-2-ynoxy-1-azabicyclo[2.2.2]octane

Systemtic Name:(E)-but-2-enedioic acid; (3R)-3-prop-2-ynoxy-1-azabicyclo[2.2.2]octane
Openeye Name:fumaric acid; (3R)-3-prop-2-ynoxyquinuclidine
CAS Name:(E)-2-butenedioic acid; (3R)-3-prop-2-ynoxy-1-azabicyclo[2.2.2]octane
IUPAC Name:(E)-but-2-enedioic acid; (3R)-3-prop-2-ynoxy-1-azabicyclo[2.2.2]octane
Traditional Name:fumaric acid; (3R)-3-propargyloxyquinuclidine
Formula: C14H19NO5
MolecularWeight: 281.30436
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1CN2CCC1CC2.C(=CC(=O)O)C(=O)O


Isomeric SMILES

C#CCO[C@H]1CN2CCC1CC2.C(=C/C(=O)O)\C(=O)O


InChI

InChI=1S/C10H15NO.C4H4O4/c1-2-7-12-10-8-11-5-3-9(10)4-6-11;5-3(6)1-2-4(7)8/h1,9-10H,3-8H2;1-2H,(H,5,6)(H,7,8)/b;2-1+/t10-;/m0./s1


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