methyl (1R,5R,6R)-6,8-dimethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate

Systemtic Name: methyl (1R,5R,6R)-6,8-dimethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1R,5R,6R)-6,8-dimethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1R,5R,6R)-6,8-dimethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R,6R)-6,8-dimethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1R,5R,6R)-6,8-dimethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC=C(C1N2C)C(=O)OC

Isomeric SMILES

C[C@@H]1C[C@H]2CC=C([C@@H]1N2C)C(=O)OC

InChI

InChI=1S/C11H17NO2/c1-7-6-8-4-5-9(11(13)14-3)10(7)12(8)2/h5,7-8,10H,4,6H2,1-3H3/t7-,8-,10-/m1/s1