[(1S,4R)-2-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-en-4-yl]methanol

Systemtic Name: [(1S,4R)-2-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-en-4-yl]methanol Openeye Name: [(1S,4R)-2-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-en-4-yl]methanol CAS Name: [(1S,4R)-2-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-en-4-yl]methanol IUPAC Name: [(1S,4R)-2-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-en-4-yl]methanol Traditional Name: [(1S,4R)-2-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-en-4-yl]methanol Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C=CC1N(O2)C3=CC=CC=C3)CO

Isomeric SMILES

C1C[C@@]2(C=C[C@H]1N(O2)C3=CC=CC=C3)CO

InChI

InChI=1S/C13H15NO2/c15-10-13-8-6-12(7-9-13)14(16-13)11-4-2-1-3-5-11/h1-6,8,12,15H,7,9-10H2/t12-,13+/m1/s1