ethyl (1S,5R)-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate

Systemtic Name: ethyl (1S,5R)-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate Openeye Name: ethyl (1S,5R)-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate CAS Name: (1S,5R)-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate Traditional Name: (1S,5R)-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylic acid ethyl ester Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCCC1C=C2

Isomeric SMILES

CCOC(=O)N1[C@@H]2CCC[C@H]1C=C2

InChI

InChI=1S/C10H15NO2/c1-2-13-10(12)11-8-4-3-5-9(11)7-6-8/h6-9H,2-5H2,1H3/t8-,9+