3-(hydroxymethyl)-1-azabicyclo[2.2.2]oct-2-en-2-ol

Systemtic Name: 3-(hydroxymethyl)-1-azabicyclo[2.2.2]oct-2-en-2-ol Openeye Name: 3-(hydroxymethyl)-1-azabicyclo[2.2.2]oct-2-en-2-ol CAS Name: 3-(hydroxymethyl)-1-azabicyclo[2.2.2]oct-2-en-2-ol IUPAC Name: 3-(hydroxymethyl)-1-azabicyclo[2.2.2]oct-2-en-2-ol Traditional Name: 3-methylol-1-azabicyclo[2.2.2]oct-2-en-2-ol Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2O)CO

Isomeric SMILES

C1CN2CCC1C(=C2O)CO

InChI

InChI=1S/C8H13NO2/c10-5-7-6-1-3-9(4-2-6)8(7)11/h6,10-11H,1-5H2