[1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] ethanoate

Systemtic Name: [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] ethanoate Openeye Name: (2,2,2-trichloro-1,1-dimethyl-ethyl) acetate CAS Name: acetic acid (1,1,1-trichloro-2-methylpropan-2-yl) ester IUPAC Name: (1,1,1-trichloro-2-methylpropan-2-yl) acetate Traditional Name: acetic acid (2,2,2-trichloro-1,1-dimethyl-ethyl) ester Formula: C6H9Cl3O2 MolecularWeight: 219.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)OC(C)(C)C(Cl)(Cl)Cl

InChI

InChI=1S/C6H9Cl3O2/c1-4(10)11-5(2,3)6(7,8)9/h1-3H3