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

Systemtic Name: methyl (1R,5S)-5,8-dimethyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate Openeye Name: methyl (1R,5S)-5,8-dimethyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate CAS Name: (1R,5S)-5,8-dimethyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-5,8-dimethyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate Traditional Name: (1R,5S)-5,8-dimethyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(N1C)C(=CC2)C(=O)OC

Isomeric SMILES

C[C@@]12CC[C@@H](N1C)C(=CC2)C(=O)OC

InChI

InChI=1S/C11H17NO2/c1-11-6-4-8(10(13)14-3)9(5-7-11)12(11)2/h4,9H,5-7H2,1-3H3/t9-,11-/m1/s1