(2R,3S)-4,4,4-tris(chloranyl)-2-ethyl-3-oxidanyl-butanal

Systemtic Name: (2R,3S)-4,4,4-tris(chloranyl)-2-ethyl-3-oxidanyl-butanal Openeye Name: (2R,3S)-4,4,4-trichloro-2-ethyl-3-hydroxy-butanal CAS Name: (2R,3S)-4,4,4-trichloro-2-ethyl-3-hydroxybutanal IUPAC Name: (2R,3S)-4,4,4-trichloro-2-ethyl-3-hydroxybutanal Traditional Name: (2R,3S)-4,4,4-trichloro-2-ethyl-3-hydroxy-butyraldehyde Formula: C6H9Cl3O2 MolecularWeight: 219.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)C(C(Cl)(Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C6H9Cl3O2/c1-2-4(3-10)5(11)6(7,8)9/h3-5,11H,2H2,1H3/t4-,5-/m0/s1