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(2R)-4-phenyl-1-pyridin-2-yl-but-3-yn-2-ol

(2R)-4-phenyl-1-pyridin-2-yl-but-3-yn-2-ol

Systemtic Name:(2R)-4-phenyl-1-pyridin-2-yl-but-3-yn-2-ol
Openeye Name:(2R)-4-phenyl-1-(2-pyridyl)but-3-yn-2-ol
CAS Name:(2R)-4-phenyl-1-(2-pyridinyl)-3-butyn-2-ol
IUPAC Name:(2R)-4-phenyl-1-pyridin-2-ylbut-3-yn-2-ol
Traditional Name:(2R)-4-phenyl-1-(2-pyridyl)but-3-yn-2-ol
Formula: C15H13NO
MolecularWeight: 223.26982
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(CC2=CC=CC=N2)O


Isomeric SMILES

C1=CC=C(C=C1)C#C[C@@H](CC2=CC=CC=N2)O


InChI

InChI=1S/C15H13NO/c17-15(12-14-8-4-5-11-16-14)10-9-13-6-2-1-3-7-13/h1-8,11,15,17H,12H2/t15-/m0/s1


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