[(1R,6S)-6-oxidanylcyclohex-3-en-1-yl] 2,2-bis(chloranyl)ethanoate

Systemtic Name: [(1R,6S)-6-oxidanylcyclohex-3-en-1-yl] 2,2-bis(chloranyl)ethanoate Openeye Name: [(1R,6S)-6-hydroxycyclohex-3-en-1-yl] 2,2-dichloroacetate CAS Name: 2,2-dichloroacetic acid [(1R,6S)-6-hydroxy-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,6S)-6-hydroxycyclohex-3-en-1-yl] 2,2-dichloroacetate Traditional Name: 2,2-dichloroacetic acid [(1R,6S)-6-hydroxycyclohex-3-en-1-yl] ester Formula: C8H10Cl2O3 MolecularWeight: 225.0692

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1O)OC(=O)C(Cl)Cl

Isomeric SMILES

C1C=CC[C@H]([C@H]1O)OC(=O)C(Cl)Cl

InChI

InChI=1S/C8H10Cl2O3/c9-7(10)8(12)13-6-4-2-1-3-5(6)11/h1-2,5-7,11H,3-4H2/t5-,6+/m0/s1