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

Systemtic Name: methyl (1R,5S)-5-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate Openeye Name: methyl (1R,5S)-5-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate CAS Name: (1R,5S)-5-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-5-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate Traditional Name: (1R,5S)-5-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(N1)C(=CC2)C(=O)OC

Isomeric SMILES

C[C@@]12CC[C@@H](N1)C(=CC2)C(=O)OC

InChI

InChI=1S/C10H15NO2/c1-10-5-3-7(9(12)13-2)8(11-10)4-6-10/h3,8,11H,4-6H2,1-2H3/t8-,10-/m1/s1