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

Systemtic Name: (6S)-3,3,5,5-tetramethyl-6-phenyl-oxane-2,4-dione Openeye Name: (6S)-3,3,5,5-tetramethyl-6-phenyl-tetrahydropyran-2,4-dione CAS Name: (6S)-3,3,5,5-tetramethyl-6-phenyloxane-2,4-dione IUPAC Name: (6S)-3,3,5,5-tetramethyl-6-phenyloxane-2,4-dione Traditional Name: (6S)-3,3,5,5-tetramethyl-6-phenyl-tetrahydropyran-2,4-quinone Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-14(2)11(10-8-6-5-7-9-10)18-13(17)15(3,4)12(14)16/h5-9,11H,1-4H3/t11-/m0/s1