(6S)-6-(4-chlorophenyl)-3,3,5,5-tetramethyl-oxane-2,4-dione

Systemtic Name: (6S)-6-(4-chlorophenyl)-3,3,5,5-tetramethyl-oxane-2,4-dione Openeye Name: (6S)-6-(4-chlorophenyl)-3,3,5,5-tetramethyl-tetrahydropyran-2,4-dione CAS Name: (6S)-6-(4-chlorophenyl)-3,3,5,5-tetramethyloxane-2,4-dione IUPAC Name: (6S)-6-(4-chlorophenyl)-3,3,5,5-tetramethyloxane-2,4-dione Traditional Name: (6S)-6-(4-chlorophenyl)-3,3,5,5-tetramethyl-tetrahydropyran-2,4-quinone Formula: C15H17ClO3 MolecularWeight: 280.74668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=O)C(C1=O)(C)C)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1([C@@H](OC(=O)C(C1=O)(C)C)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H17ClO3/c1-14(2)11(9-5-7-10(16)8-6-9)19-13(18)15(3,4)12(14)17/h5-8,11H,1-4H3/t11-/m0/s1