(1R,2R)-cyclohex-4-ene-1,2-dicarbonyl chloride

Systemtic Name: (1R,2R)-cyclohex-4-ene-1,2-dicarbonyl chloride Openeye Name: (1R,2R)-cyclohex-4-ene-1,2-dicarbonyl chloride CAS Name: (1R,2R)-cyclohex-4-ene-1,2-dicarbonyl chloride IUPAC Name: (1R,2R)-cyclohex-4-ene-1,2-dicarbonyl chloride Traditional Name: (1R,2R)-cyclohex-4-ene-1,2-dicarbonyl chloride Formula: C8H8Cl2O2 MolecularWeight: 207.05392

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)Cl)C(=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H8Cl2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-2,5-6H,3-4H2/t5-,6-/m1/s1