[3,4-bis(chloranyl)-6-methyl-5-oxidanylidene-oxan-2-yl] ethanoate

Systemtic Name: [3,4-bis(chloranyl)-6-methyl-5-oxidanylidene-oxan-2-yl] ethanoate Openeye Name: (3,4-dichloro-6-methyl-5-oxo-tetrahydropyran-2-yl) acetate CAS Name: acetic acid (3,4-dichloro-6-methyl-5-oxo-2-oxanyl) ester IUPAC Name: (3,4-dichloro-6-methyl-5-oxooxan-2-yl) acetate Traditional Name: acetic acid (3,4-dichloro-5-keto-6-methyl-tetrahydropyran-2-yl) ester Formula: C8H10Cl2O4 MolecularWeight: 241.0686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(C(C(O1)OC(=O)C)Cl)Cl

Isomeric SMILES

CC1C(=O)C(C(C(O1)OC(=O)C)Cl)Cl

InChI

InChI=1S/C8H10Cl2O4/c1-3-7(12)5(9)6(10)8(13-3)14-4(2)11/h3,5-6,8H,1-2H3