methyl (1S,5R)-8-prop-2-ynyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate

Systemtic Name: methyl (1S,5R)-8-prop-2-ynyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-8-prop-2-ynyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-8-prop-2-ynyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-8-prop-2-ynyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-8-propargyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CCC2CCC1N2CC#C

Isomeric SMILES

COC(=O)C1=CC[C@@H]2CC[C@H]1N2CC#C

InChI

InChI=1S/C12H15NO2/c1-3-8-13-9-4-6-10(12(14)15-2)11(13)7-5-9/h1,6,9,11H,4-5,7-8H2,2H3/t9-,11-/m1/s1