1-[(1R,2S,3S)-2,3-bis(chloranyl)cyclobutyl]ethanone

Systemtic Name: 1-[(1R,2S,3S)-2,3-bis(chloranyl)cyclobutyl]ethanone Openeye Name: 1-[(1R,2S,3S)-2,3-dichlorocyclobutyl]ethanone CAS Name: 1-[(1R,2S,3S)-2,3-dichlorocyclobutyl]ethanone IUPAC Name: 1-[(1R,2S,3S)-2,3-dichlorocyclobutyl]ethanone Traditional Name: 1-[(1R,2S,3S)-2,3-dichlorocyclobutyl]ethanone Formula: C6H8Cl2O MolecularWeight: 167.03312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C6H8Cl2O/c1-3(9)4-2-5(7)6(4)8/h4-6H,2H2,1H3/t4-,5+,6+/m1/s1