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

Systemtic Name: (5S)-5-phenyl-1,4-dioxane-2,3-dione Openeye Name: (5S)-5-phenyl-1,4-dioxane-2,3-dione CAS Name: (5S)-5-phenyl-1,4-dioxane-2,3-dione IUPAC Name: (5S)-5-phenyl-1,4-dioxane-2,3-dione Traditional Name: (5S)-5-phenyl-1,4-dioxane-2,3-quinone Formula: C10H8O4 MolecularWeight: 192.16812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C(=O)O1)C2=CC=CC=C2

Isomeric SMILES

C1[C@@H](OC(=O)C(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C10H8O4/c11-9-10(12)14-8(6-13-9)7-4-2-1-3-5-7/h1-5,8H,6H2/t8-/m1/s1