(1S,5R)-2,2,4,4-tetrakis(chloranyl)-6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1S,5R)-2,2,4,4-tetrakis(chloranyl)-6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1S,5R)-2,2,4,4-tetrachloro-6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1S,5R)-2,2,4,4-tetrachloro-6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1S,5R)-2,2,4,4-tetrachloro-6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1S,5R)-2,2,4,4-tetrachloro-6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C8H6Cl4O2 MolecularWeight: 275.94404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(=O)C(C1O2)(Cl)Cl)(Cl)Cl

Isomeric SMILES

CC1=C[C@H]2C(C(=O)C([C@@H]1O2)(Cl)Cl)(Cl)Cl

InChI

InChI=1S/C8H6Cl4O2/c1-3-2-4-7(9,10)6(13)8(11,12)5(3)14-4/h2,4-5H,1H3/t4-,5+/m0/s1