[(2R)-1,1,1-tris(chloranyl)pentan-2-yl] ethanoate

Systemtic Name: [(2R)-1,1,1-tris(chloranyl)pentan-2-yl] ethanoate Openeye Name: [(1R)-1-(trichloromethyl)butyl] acetate CAS Name: acetic acid [(2R)-1,1,1-trichloropentan-2-yl] ester IUPAC Name: [(2R)-1,1,1-trichloropentan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-(trichloromethyl)butyl] ester Formula: C7H11Cl3O2 MolecularWeight: 233.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(Cl)(Cl)Cl)OC(=O)C

Isomeric SMILES

CCC[C@H](C(Cl)(Cl)Cl)OC(=O)C

InChI

InChI=1S/C7H11Cl3O2/c1-3-4-6(7(8,9)10)12-5(2)11/h6H,3-4H2,1-2H3/t6-/m1/s1