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

Systemtic Name: methyl (3R)-4,4,4-tris(chloranyl)-3-oxidanyl-butanoate Openeye Name: methyl (3R)-4,4,4-trichloro-3-hydroxy-butanoate CAS Name: (3R)-4,4,4-trichloro-3-hydroxybutanoic acid methyl ester IUPAC Name: methyl (3R)-4,4,4-trichloro-3-hydroxybutanoate Traditional Name: (3R)-4,4,4-trichloro-3-hydroxy-butyric acid methyl ester Formula: C5H7Cl3O3 MolecularWeight: 221.46628

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(Cl)(Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C5H7Cl3O3/c1-11-4(10)2-3(9)5(6,7)8/h3,9H,2H2,1H3/t3-/m1/s1