1-[2-(trifluoromethyl)phenoxy]but-3-yn-2-ol

Systemtic Name: 1-[2-(trifluoromethyl)phenoxy]but-3-yn-2-ol Openeye Name: 1-[2-(trifluoromethyl)phenoxy]but-3-yn-2-ol CAS Name: 1-[2-(trifluoromethyl)phenoxy]-3-butyn-2-ol IUPAC Name: 1-[2-(trifluoromethyl)phenoxy]but-3-yn-2-ol Traditional Name: 1-[2-(trifluoromethyl)phenoxy]but-3-yn-2-ol Formula: C11H9F3O2 MolecularWeight: 230.18317

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(COC1=CC=CC=C1C(F)(F)F)O

Isomeric SMILES

C#CC(COC1=CC=CC=C1C(F)(F)F)O

InChI

InChI=1S/C11H9F3O2/c1-2-8(15)7-16-10-6-4-3-5-9(10)11(12,13)14/h1,3-6,8,15H,7H2