[(2R,3S)-3-oxidanylbutan-2-yl] 2,2-bis(chloranyl)ethanoate

Systemtic Name: [(2R,3S)-3-oxidanylbutan-2-yl] 2,2-bis(chloranyl)ethanoate Openeye Name: [(1R,2S)-2-hydroxy-1-methyl-propyl] 2,2-dichloroacetate CAS Name: 2,2-dichloroacetic acid [(2R,3S)-3-hydroxybutan-2-yl] ester IUPAC Name: [(2R,3S)-3-hydroxybutan-2-yl] 2,2-dichloroacetate Traditional Name: 2,2-dichloroacetic acid [(1R,2S)-2-hydroxy-1-methyl-propyl] ester Formula: C6H10Cl2O3 MolecularWeight: 201.0478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10Cl2O3/c1-3(9)4(2)11-6(10)5(7)8/h3-5,9H,1-2H3/t3-,4+/m0/s1