ethyl (3R)-4,4,4-tris(chloranyl)-3-oxidanyl-butanoate

Systemtic Name: ethyl (3R)-4,4,4-tris(chloranyl)-3-oxidanyl-butanoate Openeye Name: ethyl (3R)-4,4,4-trichloro-3-hydroxy-butanoate CAS Name: (3R)-4,4,4-trichloro-3-hydroxybutanoic acid ethyl ester IUPAC Name: ethyl (3R)-4,4,4-trichloro-3-hydroxybutanoate Traditional Name: (3R)-4,4,4-trichloro-3-hydroxy-butyric acid ethyl ester Formula: C6H9Cl3O3 MolecularWeight: 235.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(Cl)(Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C6H9Cl3O3/c1-2-12-5(11)3-4(10)6(7,8)9/h4,10H,2-3H2,1H3/t4-/m1/s1