methyl (1R,5S)-8-methyl-3-oxidanyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: methyl (1R,5S)-8-methyl-3-oxidanyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate Openeye Name: methyl (1R,5S)-3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate CAS Name: (1R,5S)-3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carboxylate Traditional Name: (1R,5S)-3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carboxylic acid methyl ester Formula: C10H18NO3+ MolecularWeight: 200.25482

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)(C(=O)OC)O

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)(C(=O)OC)O

InChI

InChI=1S/C10H17NO3/c1-11-7-3-4-8(11)6-10(13,5-7)9(12)14-2/h7-8,13H,3-6H2,1-2H3/p+1/t7-,8+,10?