(5R)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid

Systemtic Name: (5R)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid Openeye Name: (5R)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid CAS Name: (5R)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid IUPAC Name: (5R)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid Traditional Name: (5R)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CCC1N2)C(=O)O

Isomeric SMILES

C1CC2CC=C([C@@H]1N2)C(=O)O

InChI

InChI=1S/C8H11NO2/c10-8(11)6-3-1-5-2-4-7(6)9-5/h3,5,7,9H,1-2,4H2,(H,10,11)/t5?,7-/m1/s1