5-ethyl-6-methyl-2-(trichloromethyl)-1,3-dioxan-4-one

Systemtic Name: 5-ethyl-6-methyl-2-(trichloromethyl)-1,3-dioxan-4-one Openeye Name: 5-ethyl-6-methyl-2-(trichloromethyl)-1,3-dioxan-4-one CAS Name: 5-ethyl-6-methyl-2-(trichloromethyl)-1,3-dioxan-4-one IUPAC Name: 5-ethyl-6-methyl-2-(trichloromethyl)-1,3-dioxan-4-one Traditional Name: 5-ethyl-6-methyl-2-(trichloromethyl)-1,3-dioxan-4-one Formula: C8H11Cl3O3 MolecularWeight: 261.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(OC(OC1=O)C(Cl)(Cl)Cl)C

Isomeric SMILES

CCC1C(OC(OC1=O)C(Cl)(Cl)Cl)C

InChI

InChI=1S/C8H11Cl3O3/c1-3-5-4(2)13-7(8(9,10)11)14-6(5)12/h4-5,7H,3H2,1-2H3