8-methyl-8-azabicyclo[3.2.1]octane-3,6-diol

Systemtic Name: 8-methyl-8-azabicyclo[3.2.1]octane-3,6-diol Openeye Name: 8-methyl-8-azabicyclo[3.2.1]octane-3,6-diol CAS Name: 8-methyl-8-azabicyclo[3.2.1]octane-3,6-diol IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octane-3,6-diol Traditional Name: 8-methyl-8-azabicyclo[3.2.1]octane-3,6-diol Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC1C(C2)O)O

Isomeric SMILES

CN1C2CC(CC1C(C2)O)O

InChI

InChI=1S/C8H15NO2/c1-9-5-2-6(10)4-7(9)8(11)3-5/h5-8,10-11H,2-4H2,1H3