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

Systemtic Name: methyl (1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C10H16NO2+ MolecularWeight: 182.23954

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1C(=CC2)C(=O)OC

Isomeric SMILES

C[NH+]1[C@H]2CC[C@@H]1C(=CC2)C(=O)OC

InChI

InChI=1S/C10H15NO2/c1-11-7-3-5-8(10(12)13-2)9(11)6-4-7/h5,7,9H,3-4,6H2,1-2H3/p+1/t7-,9-/m1/s1