(1S,2S)-cyclobutane-1,2-dicarbonyl chloride

Systemtic Name: (1S,2S)-cyclobutane-1,2-dicarbonyl chloride Openeye Name: (1S,2S)-cyclobutane-1,2-dicarbonyl chloride CAS Name: (1S,2S)-cyclobutane-1,2-dicarbonyl chloride IUPAC Name: (1S,2S)-cyclobutane-1,2-dicarbonyl chloride Traditional Name: (1S,2S)-cyclobutane-1,2-dicarbonyl chloride Formula: C6H6Cl2O2 MolecularWeight: 181.01664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(=O)Cl)C(=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C6H6Cl2O2/c7-5(9)3-1-2-4(3)6(8)10/h3-4H,1-2H2/t3-,4-/m0/s1