[1,1,1-tris(fluoranyl)-4-methyl-pentan-2-yl] ethanoate

Systemtic Name: [1,1,1-tris(fluoranyl)-4-methyl-pentan-2-yl] ethanoate Openeye Name: [3-methyl-1-(trifluoromethyl)butyl] acetate CAS Name: acetic acid (1,1,1-trifluoro-4-methylpentan-2-yl) ester IUPAC Name: (1,1,1-trifluoro-4-methylpentan-2-yl) acetate Traditional Name: acetic acid [3-methyl-1-(trifluoromethyl)butyl] ester Formula: C8H13F3O2 MolecularWeight: 198.18283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(F)(F)F)OC(=O)C

Isomeric SMILES

CC(C)CC(C(F)(F)F)OC(=O)C

InChI

InChI=1S/C8H13F3O2/c1-5(2)4-7(8(9,10)11)13-6(3)12/h5,7H,4H2,1-3H3