3-isocyano-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-isocyano-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-isocyano-8-methyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-isocyano-8-methyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-isocyano-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-isocyano-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)([N+]#[C-])O

Isomeric SMILES

CN1C2CCC1CC(C2)([N+]#[C-])O

InChI

InChI=1S/C9H14N2O/c1-10-9(12)5-7-3-4-8(6-9)11(7)2/h7-8,12H,3-6H2,2H3