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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCC2CCC1N2C

Isomeric SMILES

CCOC(=O)C1=CC[C@H]2CCC1N2C

InChI

InChI=1S/C11H17NO2/c1-3-14-11(13)9-6-4-8-5-7-10(9)12(8)2/h6,8,10H,3-5,7H2,1-2H3/t8-,10?/m0/s1