8-methyl-8-azabicyclo[3.2.1]octane-3,5-diol

Systemtic Name: 8-methyl-8-azabicyclo[3.2.1]octane-3,5-diol Openeye Name: 8-methyl-8-azabicyclo[3.2.1]octane-3,5-diol CAS Name: 8-methyl-8-azabicyclo[3.2.1]octane-3,5-diol IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octane-3,5-diol Traditional Name: 8-methyl-8-azabicyclo[3.2.1]octane-3,5-diol Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1(CC(C2)O)O

Isomeric SMILES

CN1C2CCC1(CC(C2)O)O

InChI

InChI=1S/C8H15NO2/c1-9-6-2-3-8(9,11)5-7(10)4-6/h6-7,10-11H,2-5H2,1H3