[(1R,3S)-3-oxidanylcyclohexyl] 2,2-bis(chloranyl)ethanoate

Systemtic Name: [(1R,3S)-3-oxidanylcyclohexyl] 2,2-bis(chloranyl)ethanoate Openeye Name: [(1R,3S)-3-hydroxycyclohexyl] 2,2-dichloroacetate CAS Name: 2,2-dichloroacetic acid [(1R,3S)-3-hydroxycyclohexyl] ester IUPAC Name: [(1R,3S)-3-hydroxycyclohexyl] 2,2-dichloroacetate Traditional Name: 2,2-dichloroacetic acid [(1R,3S)-3-hydroxycyclohexyl] ester Formula: C8H12Cl2O3 MolecularWeight: 227.08508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)OC(=O)C(Cl)Cl)O

Isomeric SMILES

C1C[C@@H](C[C@@H](C1)OC(=O)C(Cl)Cl)O

InChI

InChI=1S/C8H12Cl2O3/c9-7(10)8(12)13-6-3-1-2-5(11)4-6/h5-7,11H,1-4H2/t5-,6+/m0/s1