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1,1,1-tris(fluoranyl)-4-phenyl-but-3-yn-2-ol

1,1,1-tris(fluoranyl)-4-phenyl-but-3-yn-2-ol

Systemtic Name:1,1,1-tris(fluoranyl)-4-phenyl-but-3-yn-2-ol
Openeye Name:1,1,1-trifluoro-4-phenyl-but-3-yn-2-ol
CAS Name:1,1,1-trifluoro-4-phenyl-3-butyn-2-ol
IUPAC Name:1,1,1-trifluoro-4-phenylbut-3-yn-2-ol
Traditional Name:1,1,1-trifluoro-4-phenyl-but-3-yn-2-ol
Formula: C10H7F3O
MolecularWeight: 200.15719
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(C(F)(F)F)O


Isomeric SMILES

C1=CC=C(C=C1)C#CC(C(F)(F)F)O


InChI

InChI=1S/C10H7F3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-5,9,14H


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