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

Systemtic Name: [(1R,2S)-2-oxidanylcyclopentyl] 2,2-bis(chloranyl)ethanoate Openeye Name: [(1R,2S)-2-hydroxycyclopentyl] 2,2-dichloroacetate CAS Name: 2,2-dichloroacetic acid [(1R,2S)-2-hydroxycyclopentyl] ester IUPAC Name: [(1R,2S)-2-hydroxycyclopentyl] 2,2-dichloroacetate Traditional Name: 2,2-dichloroacetic acid [(1R,2S)-2-hydroxycyclopentyl] ester Formula: C7H10Cl2O3 MolecularWeight: 213.0585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10Cl2O3/c8-6(9)7(11)12-5-3-1-2-4(5)10/h4-6,10H,1-3H2/t4-,5+/m0/s1