4-(1,1,3,3-tetraoxo-1,3-dithian-5-yl)phenol

Molecular Formula: C₁₀H₁₂O₅S₂

InChI: InChI=1/C10H12O5S2/c11-10-3-1-8(2-4-10)9-5-16(12,13)7-17(14,15)6-9/h1-4,9,11H,5-7H2

InChIKey: InChIKey=AFWCRKLNFXLMRA-UHFFFAOYAB
SMILES: C1C(CS(=O)(=O)CS1(=O)=O)C2=CC=C(C=C2)O

Names:
    4-(1,1,3,3-tetraoxo-1,3-dithian-5-yl)phenol

Registries:
    PubChem CID 4235562
    PubChem ID 8394770