(3S,6S)-3-methyl-6-phenyl-1,4-dioxane-2,5-dione

Systemtic Name: (3S,6S)-3-methyl-6-phenyl-1,4-dioxane-2,5-dione Openeye Name: (3S,6S)-3-methyl-6-phenyl-1,4-dioxane-2,5-dione CAS Name: (3S,6S)-3-methyl-6-phenyl-1,4-dioxane-2,5-dione IUPAC Name: (3S,6S)-3-methyl-6-phenyl-1,4-dioxane-2,5-dione Traditional Name: (3S,6S)-3-methyl-6-phenyl-1,4-dioxane-2,5-quinone Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OC(C(=O)O1)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1C(=O)O[C@H](C(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C11H10O4/c1-7-10(12)15-9(11(13)14-7)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-,9-/m0/s1