3-methylpent-1-yn-3-yl 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: 3-methylpent-1-yn-3-yl 2,2,2-tris(chloranyl)ethanoate Openeye Name: (1-ethyl-1-methyl-prop-2-ynyl) 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid 3-methylpent-1-yn-3-yl ester IUPAC Name: 3-methylpent-1-yn-3-yl 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid (1-ethyl-1-methyl-prop-2-ynyl) ester Formula: C8H9Cl3O2 MolecularWeight: 243.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)OC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCC(C)(C#C)OC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C8H9Cl3O2/c1-4-7(3,5-2)13-6(12)8(9,10)11/h1H,5H2,2-3H3