[(1R,5R)-8-methyl-6-oxidanyl-8-azabicyclo[3.2.1]octan-3-yl] ethanoate

Systemtic Name: [(1R,5R)-8-methyl-6-oxidanyl-8-azabicyclo[3.2.1]octan-3-yl] ethanoate Openeye Name: [(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] acetate CAS Name: acetic acid [(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] acetate Traditional Name: acetic acid [(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(C(C1)N2C)O

Isomeric SMILES

CC(=O)OC1C[C@H]2CC([C@@H](C1)N2C)O

InChI

InChI=1S/C10H17NO3/c1-6(12)14-8-3-7-4-10(13)9(5-8)11(7)2/h7-10,13H,3-5H2,1-2H3/t7-,8?,9+,10?/m0/s1