(6R)-6-(2,4-dichlorophenyl)-3,5,5-trimethyl-oxane-2,4-dione

Systemtic Name: (6R)-6-(2,4-dichlorophenyl)-3,5,5-trimethyl-oxane-2,4-dione Openeye Name: (6R)-6-(2,4-dichlorophenyl)-3,5,5-trimethyl-tetrahydropyran-2,4-dione CAS Name: (6R)-6-(2,4-dichlorophenyl)-3,5,5-trimethyloxane-2,4-dione IUPAC Name: (6R)-6-(2,4-dichlorophenyl)-3,5,5-trimethyloxane-2,4-dione Traditional Name: (6R)-6-(2,4-dichlorophenyl)-3,5,5-trimethyl-tetrahydropyran-2,4-quinone Formula: C14H14Cl2O3 MolecularWeight: 301.16516

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(C(OC1=O)C2=C(C=C(C=C2)Cl)Cl)(C)C

Isomeric SMILES

CC1C(=O)C([C@@H](OC1=O)C2=C(C=C(C=C2)Cl)Cl)(C)C

InChI

InChI=1S/C14H14Cl2O3/c1-7-11(17)14(2,3)12(19-13(7)18)9-5-4-8(15)6-10(9)16/h4-7,12H,1-3H3/t7?,12-/m0/s1