1,1,1-tris(fluoranyl)-5-methyl-oct-2-yn-4-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-5-methyl-oct-2-yn-4-ol Openeye Name: 1,1,1-trifluoro-5-methyl-oct-2-yn-4-ol CAS Name: 1,1,1-trifluoro-5-methyl-2-octyn-4-ol IUPAC Name: 1,1,1-trifluoro-5-methyloct-2-yn-4-ol Traditional Name: 1,1,1-trifluoro-5-methyl-oct-2-yn-4-ol Formula: C9H13F3O MolecularWeight: 194.19413

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C#CC(F)(F)F)O

Isomeric SMILES

CCCC(C)C(C#CC(F)(F)F)O

InChI

InChI=1S/C9H13F3O/c1-3-4-7(2)8(13)5-6-9(10,11)12/h7-8,13H,3-4H2,1-2H3