(1R,4R,8R)-5-methyl-5-azabicyclo[2.2.2]oct-2-en-8-ol

Systemtic Name: (1R,4R,8R)-5-methyl-5-azabicyclo[2.2.2]oct-2-en-8-ol Openeye Name: (1R,4R,8R)-5-methyl-5-azabicyclo[2.2.2]oct-2-en-8-ol CAS Name: (1R,4R,8R)-5-methyl-5-azabicyclo[2.2.2]oct-2-en-8-ol IUPAC Name: (1R,4R,8R)-5-methyl-5-azabicyclo[2.2.2]oct-2-en-8-ol Traditional Name: (1R,4R,8R)-5-methyl-5-azabicyclo[2.2.2]oct-2-en-8-ol Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(C1C=C2)O

Isomeric SMILES

CN1C[C@@H]2C[C@H]([C@H]1C=C2)O

InChI

InChI=1S/C8H13NO/c1-9-5-6-2-3-7(9)8(10)4-6/h2-3,6-8,10H,4-5H2,1H3/t6-,7+,8+/m0/s1