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

Systemtic Name: methyl (1R,5R,7R)-7-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1R,5R,7R)-7-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1R,5R,7R)-7-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R,7R)-7-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1R,5R,7R)-7-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(=CCC1N2)C(=O)OC

Isomeric SMILES

C[C@@H]1C[C@@H]2C(=CC[C@H]1N2)C(=O)OC

InChI

InChI=1S/C10H15NO2/c1-6-5-9-7(10(12)13-2)3-4-8(6)11-9/h3,6,8-9,11H,4-5H2,1-2H3/t6-,8-,9-/m1/s1