methyl (1R,5R,7S)-7,8-dimethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate

Systemtic Name: methyl (1R,5R,7S)-7,8-dimethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1R,5R,7S)-7,8-dimethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1R,5R,7S)-7,8-dimethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R,7S)-7,8-dimethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1R,5R,7S)-7,8-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:

CC1CC2C(=CCC1N2C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-7-6-10-8(11(13)14-3)4-5-9(7)12(10)2/h4,7,9-10H,5-6H2,1-3H3/t7-,9+,10+/m0/s1